1-(3-chloranyl-2-methyl-phenyl)-3-[(E)-(4-chlorophenyl)methylideneamino]thiourea

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-3-[(E)-(4-chlorophenyl)methylideneamino]thiourea Openeye Name: 1-(3-chloro-2-methyl-phenyl)-3-[(E)-(4-chlorophenyl)methyleneamino]thiourea CAS Name: 1-(3-chloro-2-methylphenyl)-3-[(E)-(4-chlorophenyl)methylideneamino]thiourea IUPAC Name: 1-(3-chloro-2-methylphenyl)-3-[(E)-(4-chlorophenyl)methylideneamino]thiourea Traditional Name: 1-[(E)-(4-chlorobenzylidene)amino]-3-(3-chloro-2-methyl-phenyl)thiourea Formula: C15H13Cl2N3S MolecularWeight: 338.25482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)NN=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)N/N=C/C2=CC=C(C=C2)Cl

InChI

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