1-(2-methylprop-2-enyl)-3-[(phenylmethyl)carbamothioylamino]thiourea

Systemtic Name: 1-(2-methylprop-2-enyl)-3-[(phenylmethyl)carbamothioylamino]thiourea Openeye Name: 1-benzyl-3-(2-methylallylcarbamothioylamino)thiourea CAS Name: 1-(2-methylprop-2-enyl)-3-[[[(phenylmethyl)amino]-sulfanylidenemethyl]amino]thiourea IUPAC Name: 1-benzyl-3-(2-methylprop-2-enylcarbamothioylamino)thiourea Traditional Name: 1-benzyl-3-(2-methylallylthiocarbamoylamino)thiourea Formula: C13H18N4S2 MolecularWeight: 294.43882

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=S)NNC(=S)NCC1=CC=CC=C1

Isomeric SMILES

CC(=C)CNC(=S)NNC(=S)NCC1=CC=CC=C1

InChI

InChI=1S/C13H18N4S2/c1-10(2)8-14-12(18)16-17-13(19)15-9-11-6-4-3-5-7-11/h3-7H,1,8-9H2,2H3,(H2,14,16,18)(H2,15,17,19)