1-[(Z)-(3,4-dichlorophenyl)methylideneamino]-3-(2-methylphenyl)thiourea

Systemtic Name: 1-[(Z)-(3,4-dichlorophenyl)methylideneamino]-3-(2-methylphenyl)thiourea Openeye Name: 1-[(Z)-(3,4-dichlorophenyl)methyleneamino]-3-(o-tolyl)thiourea CAS Name: 1-[(Z)-(3,4-dichlorophenyl)methylideneamino]-3-(2-methylphenyl)thiourea IUPAC Name: 1-[(Z)-(3,4-dichlorophenyl)methylideneamino]-3-(2-methylphenyl)thiourea Traditional Name: 1-[(Z)-(3,4-dichlorobenzylidene)amino]-3-(o-tolyl)thiourea Formula: C15H13Cl2N3S MolecularWeight: 338.25482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NN=CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC=CC=C1NC(=S)N/N=C\C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H13Cl2N3S/c1-10-4-2-3-5-14(10)19-15(21)20-18-9-11-6-7-12(16)13(17)8-11/h2-9H,1H3,(H2,19,20,21)/b18-9-