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

Systemtic Name: 1-(3-methylphenyl)-3-(propylcarbamothioylamino)thiourea Openeye Name: 1-(m-tolyl)-3-(propylcarbamothioylamino)thiourea CAS Name: 1-[[(3-methylanilino)-sulfanylidenemethyl]amino]-3-propylthiourea IUPAC Name: 1-(3-methylphenyl)-3-(propylcarbamothioylamino)thiourea Traditional Name: 1-(m-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(=C1)C

Isomeric SMILES

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

InChI

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