1-(3-chloranyl-2-methyl-phenyl)-3-[(Z)-1-(2-chlorophenyl)ethylideneamino]thiourea

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-3-[(Z)-1-(2-chlorophenyl)ethylideneamino]thiourea Openeye Name: 1-(3-chloro-2-methyl-phenyl)-3-[(Z)-1-(2-chlorophenyl)ethylideneamino]thiourea CAS Name: 1-(3-chloro-2-methylphenyl)-3-[(Z)-1-(2-chlorophenyl)ethylideneamino]thiourea IUPAC Name: 1-(3-chloro-2-methylphenyl)-3-[(Z)-1-(2-chlorophenyl)ethylideneamino]thiourea Traditional Name: 1-(3-chloro-2-methyl-phenyl)-3-[(Z)-1-(2-chlorophenyl)ethylideneamino]thiourea Formula: C16H15Cl2N3S MolecularWeight: 352.2814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)NN=C(C)C2=CC=CC=C2Cl

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)N/N=C(/C)\C2=CC=CC=C2Cl

InChI

InChI=1S/C16H15Cl2N3S/c1-10-13(17)8-5-9-15(10)19-16(22)21-20-11(2)12-6-3-4-7-14(12)18/h3-9H,1-2H3,(H2,19,21,22)/b20-11-