1-(6-azanylhexyl)-3-(4-chlorophenyl)-1-[(4-chlorophenyl)carbamothioyl]thiourea

Systemtic Name: 1-(6-azanylhexyl)-3-(4-chlorophenyl)-1-[(4-chlorophenyl)carbamothioyl]thiourea Openeye Name: 1-(6-aminohexyl)-3-(4-chlorophenyl)-1-[(4-chlorophenyl)carbamothioyl]thiourea CAS Name: 1-(6-aminohexyl)-1-[(4-chloroanilino)-sulfanylidenemethyl]-3-(4-chlorophenyl)thiourea IUPAC Name: 1-(6-aminohexyl)-3-(4-chlorophenyl)-1-[(4-chlorophenyl)carbamothioyl]thiourea Traditional Name: 1-(6-aminohexyl)-3-(4-chlorophenyl)-1-[(4-chlorophenyl)thiocarbamoyl]thiourea Formula: C20H24Cl2N4S2 MolecularWeight: 455.46736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=S)N(CCCCCCN)C(=S)NC2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=S)N(CCCCCCN)C(=S)NC2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C20H24Cl2N4S2/c21-15-5-9-17(10-6-15)24-19(27)26(14-4-2-1-3-13-23)20(28)25-18-11-7-16(22)8-12-18/h5-12H,1-4,13-14,23H2,(H,24,27)(H,25,28)