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

Systemtic Name: 1-[(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-3-(3,4-dimethoxyphenyl)thiourea Openeye Name: 1-[(3-chloro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-3-(3,4-dimethoxyphenyl)thiourea CAS Name: 1-[(3-chloro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-3-(3,4-dimethoxyphenyl)thiourea IUPAC Name: 1-[(3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-3-(3,4-dimethoxyphenyl)thiourea Traditional Name: 1-[(3-chloro-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]-3-(3,4-dimethoxyphenyl)thiourea Formula: C16H16ClN3O3S MolecularWeight: 365.83454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=S)NNC=C2C=C(C=CC2=O)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=S)NNC=C2C=C(C=CC2=O)Cl)OC

InChI

InChI=1S/C16H16ClN3O3S/c1-22-14-6-4-12(8-15(14)23-2)19-16(24)20-18-9-10-7-11(17)3-5-13(10)21/h3-9,18H,1-2H3,(H2,19,20,24)