1-(3-chlorophenyl)-3-[(E)-(4-chlorophenyl)methylideneamino]thiourea

Systemtic Name: 1-(3-chlorophenyl)-3-[(E)-(4-chlorophenyl)methylideneamino]thiourea Openeye Name: 1-(3-chlorophenyl)-3-[(E)-(4-chlorophenyl)methyleneamino]thiourea CAS Name: 1-(3-chlorophenyl)-3-[(E)-(4-chlorophenyl)methylideneamino]thiourea IUPAC Name: 1-(3-chlorophenyl)-3-[(E)-(4-chlorophenyl)methylideneamino]thiourea Traditional Name: 1-[(E)-(4-chlorobenzylidene)amino]-3-(3-chlorophenyl)thiourea Formula: C14H11Cl2N3S MolecularWeight: 324.22824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC(=S)NN=CC2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C14H11Cl2N3S/c15-11-6-4-10(5-7-11)9-17-19-14(20)18-13-3-1-2-12(16)8-13/h1-9H,(H2,18,19,20)/b17-9+