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

Systemtic Name: 1-[(3-chloranyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-3-(4-methylphenyl)thiourea Openeye Name: 1-[(3-chloro-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]-3-(p-tolyl)thiourea CAS Name: 1-[(3-chloro-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-3-(4-methylphenyl)thiourea IUPAC Name: 1-[(3-chloro-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-3-(4-methylphenyl)thiourea Traditional Name: 1-[(3-chloro-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methylamino]-3-(p-tolyl)thiourea Formula: C16H16ClN3O2S MolecularWeight: 349.83514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NNC=C2C=C(C(=O)C(=C2)Cl)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NNC=C2C=C(C(=O)C(=C2)Cl)OC

InChI

InChI=1S/C16H16ClN3O2S/c1-10-3-5-12(6-4-10)19-16(23)20-18-9-11-7-13(17)15(21)14(8-11)22-2/h3-9,18H,1-2H3,(H2,19,20,23)