methyl N'-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-N-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamimidothioate

Systemtic Name: methyl N'-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-N-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamimidothioate Openeye Name: 3-[(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-1-[(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-2-methyl-isothiourea CAS Name: N'-[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-N-[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]carbamimidothioic acid methyl ester IUPAC Name: methyl N'-[(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-N-[(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]carbamimidothioate Traditional Name: 3-[(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]-1-[(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]-2-methyl-isothiourea Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=CNNC(=NC=C2C=CC=C(C2=O)OC)SC)C1=O

Isomeric SMILES

COC1=CC=CC(=CNNC(=NC=C2C=CC=C(C2=O)OC)SC)C1=O

InChI

InChI=1S/C18H19N3O4S/c1-24-14-8-4-6-12(16(14)22)10-19-18(26-3)21-20-11-13-7-5-9-15(25-2)17(13)23/h4-11,20H,1-3H3,(H,19,21)