1-(3-chloranyl-2-methyl-phenyl)-3-[(Z)-(4-methylphenyl)methylideneamino]thiourea

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-3-[(Z)-(4-methylphenyl)methylideneamino]thiourea Openeye Name: 1-(3-chloro-2-methyl-phenyl)-3-[(Z)-p-tolylmethyleneamino]thiourea CAS Name: 1-(3-chloro-2-methylphenyl)-3-[(Z)-(4-methylphenyl)methylideneamino]thiourea IUPAC Name: 1-(3-chloro-2-methylphenyl)-3-[(Z)-(4-methylphenyl)methylideneamino]thiourea Traditional Name: 1-(3-chloro-2-methyl-phenyl)-3-[(Z)-(4-methylbenzylidene)amino]thiourea Formula: C16H16ClN3S MolecularWeight: 317.83634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=S)NC2=C(C(=CC=C2)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=N\NC(=S)NC2=C(C(=CC=C2)Cl)C

InChI

InChI=1S/C16H16ClN3S/c1-11-6-8-13(9-7-11)10-18-20-16(21)19-15-5-3-4-14(17)12(15)2/h3-10H,1-2H3,(H2,19,20,21)/b18-10-