1-(2-methylphenyl)-3-(propylcarbamothioylamino)thiourea

Systemtic Name: 1-(2-methylphenyl)-3-(propylcarbamothioylamino)thiourea Openeye Name: 1-(o-tolyl)-3-(propylcarbamothioylamino)thiourea CAS Name: 1-[[(2-methylanilino)-sulfanylidenemethyl]amino]-3-propylthiourea IUPAC Name: 1-(2-methylphenyl)-3-(propylcarbamothioylamino)thiourea Traditional Name: 1-(o-tolyl)-3-(propylthiocarbamoylamino)thiourea Formula: C12H18N4S2 MolecularWeight: 282.42812

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)NNC(=S)NC1=CC=CC=C1C

Isomeric SMILES

CCCNC(=S)NNC(=S)NC1=CC=CC=C1C

InChI

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