1,3-bis[[(Z)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]thiourea

Systemtic Name: 1,3-bis[[(Z)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]thiourea Openeye Name: 1,3-bis[[(Z)-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]amino]thiourea CAS Name: 1,3-bis[[(Z)-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]amino]thiourea IUPAC Name: 1,3-bis[[(Z)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]thiourea Traditional Name: 1,3-bis[[(Z)-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]amino]thiourea Formula: C17H18N4O4S MolecularWeight: 374.41422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=S)NNC=C2C=CC(=O)C(=C2)OC)C=CC1=O

Isomeric SMILES

COC1=C/C(=C\NNC(=S)NN/C=C/2\C=C(C(=O)C=C2)OC)/C=CC1=O

InChI

InChI=1S/C17H18N4O4S/c1-24-15-7-11(3-5-13(15)22)9-18-20-17(26)21-19-10-12-4-6-14(23)16(8-12)25-2/h3-10,18-19H,1-2H3,(H2,20,21,26)/b11-9-,12-10-