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

Systemtic Name: 1-[(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-3-(3-methoxyphenyl)thiourea Openeye Name: 1-[(3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-3-(3-methoxyphenyl)thiourea CAS Name: 1-[(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-3-(3-methoxyphenyl)thiourea IUPAC Name: 1-[(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-3-(3-methoxyphenyl)thiourea Traditional Name: 1-[(6-keto-3-methoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]-3-(3-methoxyphenyl)thiourea Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=S)NC2=CC(=CC=C2)OC)C(=O)C=C1

Isomeric SMILES

COC1=CC(=CNNC(=S)NC2=CC(=CC=C2)OC)C(=O)C=C1

InChI

InChI=1S/C16H17N3O3S/c1-21-13-5-3-4-12(9-13)18-16(23)19-17-10-11-8-14(22-2)6-7-15(11)20/h3-10,17H,1-2H3,(H2,18,19,23)