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

Systemtic Name: 1-(4-methylphenyl)-3-(propylcarbamothioylamino)thiourea Openeye Name: 1-propyl-3-(p-tolylcarbamothioylamino)thiourea CAS Name: 1-[[(4-methylanilino)-sulfanylidenemethyl]amino]-3-propylthiourea IUPAC Name: 1-(4-methylphenyl)-3-(propylcarbamothioylamino)thiourea Traditional Name: 1-propyl-3-(p-tolylthiocarbamoylamino)thiourea Formula: C12H18N4S2 MolecularWeight: 282.42812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N4S2/c1-3-8-13-11(17)15-16-12(18)14-10-6-4-9(2)5-7-10/h4-7H,3,8H2,1-2H3,(H2,13,15,17)(H2,14,16,18)