1-(4-chlorophenyl)-3-(propylcarbamothioylamino)thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-(propylcarbamothioylamino)thiourea Openeye Name: 1-(4-chlorophenyl)-3-(propylcarbamothioylamino)thiourea CAS Name: 1-[[(4-chloroanilino)-sulfanylidenemethyl]amino]-3-propylthiourea IUPAC Name: 1-(4-chlorophenyl)-3-(propylcarbamothioylamino)thiourea Traditional Name: 1-(4-chlorophenyl)-3-(propylthiocarbamoylamino)thiourea Formula: C11H15ClN4S2 MolecularWeight: 302.8466

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)NNC(=S)NC1=CC=C(C=C1)Cl

Isomeric SMILES

CCCNC(=S)NNC(=S)NC1=CC=C(C=C1)Cl

InChI

InChI=1S/C11H15ClN4S2/c1-2-7-13-10(17)15-16-11(18)14-9-5-3-8(12)4-6-9/h3-6H,2,7H2,1H3,(H2,13,15,17)(H2,14,16,18)