1-(3-chloranyl-2-methyl-phenyl)-3-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]thiourea

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-3-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]thiourea Openeye Name: 1-(3-chloro-2-methyl-phenyl)-3-[(2-oxo-1-naphthylidene)methylamino]thiourea CAS Name: 1-(3-chloro-2-methylphenyl)-3-[(2-oxo-1-naphthalenylidene)methylamino]thiourea IUPAC Name: 1-(3-chloro-2-methylphenyl)-3-[(2-oxonaphthalen-1-ylidene)methylamino]thiourea Traditional Name: 1-(3-chloro-2-methyl-phenyl)-3-[(2-keto-1-naphthylidene)methylamino]thiourea Formula: C19H16ClN3OS MolecularWeight: 369.86784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)NNC=C2C(=O)C=CC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)NNC=C2C(=O)C=CC3=CC=CC=C32

InChI

InChI=1S/C19H16ClN3OS/c1-12-16(20)7-4-8-17(12)22-19(25)23-21-11-15-14-6-3-2-5-13(14)9-10-18(15)24/h2-11,21H,1H3,(H2,22,23,25)