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

Systemtic Name: 1-[(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-[(3-chloro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[(3-chloro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[(3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-[(3-chloro-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]-3-p-anisyl-thiourea Formula: C16H16ClN3O2S MolecularWeight: 349.83514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NNC=C2C=C(C=CC2=O)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NNC=C2C=C(C=CC2=O)Cl

InChI

InChI=1S/C16H16ClN3O2S/c1-22-14-5-2-11(3-6-14)9-18-16(23)20-19-10-12-8-13(17)4-7-15(12)21/h2-8,10,19H,9H2,1H3,(H2,18,20,23)