1-(2-chlorophenyl)-3-[2-[(2-chlorophenyl)carbamothioylamino]ethyl]thiourea

Systemtic Name: 1-(2-chlorophenyl)-3-[2-[(2-chlorophenyl)carbamothioylamino]ethyl]thiourea Openeye Name: 1-(2-chlorophenyl)-3-[2-[(2-chlorophenyl)carbamothioylamino]ethyl]thiourea CAS Name: 1-[2-[[(2-chloroanilino)-sulfanylidenemethyl]amino]ethyl]-3-(2-chlorophenyl)thiourea IUPAC Name: 1-(2-chlorophenyl)-3-[2-[(2-chlorophenyl)carbamothioylamino]ethyl]thiourea Traditional Name: 1-(2-chlorophenyl)-3-[2-[(2-chlorophenyl)thiocarbamoylamino]ethyl]thiourea Formula: C16H16Cl2N4S2 MolecularWeight: 399.36104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=S)NCCNC(=S)NC2=CC=CC=C2Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=S)NCCNC(=S)NC2=CC=CC=C2Cl)Cl

InChI

InChI=1S/C16H16Cl2N4S2/c17-11-5-1-3-7-13(11)21-15(23)19-9-10-20-16(24)22-14-8-4-2-6-12(14)18/h1-8H,9-10H2,(H2,19,21,23)(H2,20,22,24)