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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=S)NNC(=S)NCC(=C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=S)NNC(=S)NCC(=C)C

InChI

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