3-(4-chlorophenyl)-1-[3-[(4-chlorophenyl)carbamothioylamino]propyl]-1-methyl-thiourea

Systemtic Name: 3-(4-chlorophenyl)-1-[3-[(4-chlorophenyl)carbamothioylamino]propyl]-1-methyl-thiourea Openeye Name: 3-(4-chlorophenyl)-1-[3-[(4-chlorophenyl)carbamothioylamino]propyl]-1-methyl-thiourea CAS Name: 1-[3-[[(4-chloroanilino)-sulfanylidenemethyl]amino]propyl]-3-(4-chlorophenyl)-1-methylthiourea IUPAC Name: 3-(4-chlorophenyl)-1-[3-[(4-chlorophenyl)carbamothioylamino]propyl]-1-methylthiourea Traditional Name: 3-(4-chlorophenyl)-1-[3-[(4-chlorophenyl)thiocarbamoylamino]propyl]-1-methyl-thiourea Formula: C18H20Cl2N4S2 MolecularWeight: 427.4142

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC(=S)NC1=CC=C(C=C1)Cl)C(=S)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CN(CCCNC(=S)NC1=CC=C(C=C1)Cl)C(=S)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H20Cl2N4S2/c1-24(18(26)23-16-9-5-14(20)6-10-16)12-2-11-21-17(25)22-15-7-3-13(19)4-8-15/h3-10H,2,11-12H2,1H3,(H,23,26)(H2,21,22,25)