1-(2-methylphenyl)-3-(2-methylprop-2-enylcarbamothioylamino)thiourea

Systemtic Name: 1-(2-methylphenyl)-3-(2-methylprop-2-enylcarbamothioylamino)thiourea Openeye Name: 1-(2-methylallyl)-3-(o-tolylcarbamothioylamino)thiourea CAS Name: 1-[[(2-methylanilino)-sulfanylidenemethyl]amino]-3-(2-methylprop-2-enyl)thiourea IUPAC Name: 1-(2-methylphenyl)-3-(2-methylprop-2-enylcarbamothioylamino)thiourea Traditional Name: 1-(2-methylallyl)-3-(o-tolylthiocarbamoylamino)thiourea Formula: C13H18N4S2 MolecularWeight: 294.43882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NNC(=S)NCC(=C)C

Isomeric SMILES

CC1=CC=CC=C1NC(=S)NNC(=S)NCC(=C)C

InChI

InChI=1S/C13H18N4S2/c1-9(2)8-14-12(18)16-17-13(19)15-11-7-5-4-6-10(11)3/h4-7H,1,8H2,2-3H3,(H2,14,16,18)(H2,15,17,19)