1-(3-chlorophenyl)-3-[5-[(3-chlorophenyl)carbamothioylamino]pentyl]thiourea

Systemtic Name: 1-(3-chlorophenyl)-3-[5-[(3-chlorophenyl)carbamothioylamino]pentyl]thiourea Openeye Name: 1-(3-chlorophenyl)-3-[5-[(3-chlorophenyl)carbamothioylamino]pentyl]thiourea CAS Name: 1-[5-[[(3-chloroanilino)-sulfanylidenemethyl]amino]pentyl]-3-(3-chlorophenyl)thiourea IUPAC Name: 1-(3-chlorophenyl)-3-[5-[(3-chlorophenyl)carbamothioylamino]pentyl]thiourea Traditional Name: 1-(3-chlorophenyl)-3-[5-[(3-chlorophenyl)thiocarbamoylamino]pentyl]thiourea Formula: C19H22Cl2N4S2 MolecularWeight: 441.44078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC(=S)NCCCCCNC(=S)NC2=CC(=CC=C2)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC(=S)NCCCCCNC(=S)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C19H22Cl2N4S2/c20-14-6-4-8-16(12-14)24-18(26)22-10-2-1-3-11-23-19(27)25-17-9-5-7-15(21)13-17/h4-9,12-13H,1-3,10-11H2,(H2,22,24,26)(H2,23,25,27)