1-[(4-methoxyphenyl)methyl]-3-[(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]thiourea

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-[(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-[(6-oxo-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-[(6-oxo-4-propoxy-1-cyclohexa-2,4-dienylidene)methylamino]thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-[(6-oxo-4-propoxycyclohexa-2,4-dien-1-ylidene)methylamino]thiourea Traditional Name: 1-[(6-keto-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]-3-p-anisyl-thiourea Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=CNNC(=S)NCC2=CC=C(C=C2)OC)C=C1

Isomeric SMILES

CCCOC1=CC(=O)C(=CNNC(=S)NCC2=CC=C(C=C2)OC)C=C1

InChI

InChI=1S/C19H23N3O3S/c1-3-10-25-17-9-6-15(18(23)11-17)13-21-22-19(26)20-12-14-4-7-16(24-2)8-5-14/h4-9,11,13,21H,3,10,12H2,1-2H3,(H2,20,22,26)