1-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-3-(3-methoxyphenyl)thiourea

Systemtic Name: 1-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-3-(3-methoxyphenyl)thiourea Openeye Name: 1-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]-3-(3-methoxyphenyl)thiourea CAS Name: 1-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-3-(3-methoxyphenyl)thiourea IUPAC Name: 1-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-3-(3-methoxyphenyl)thiourea Traditional Name: 1-[(4-keto-3-methoxy-cyclohexa-2,5-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=CC(=C1)NC(=S)NNC=C2C=CC(=O)C(=C2)OC

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)NNC=C2C=CC(=O)C(=C2)OC

InChI

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