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

Systemtic Name: 1-(2-methylphenyl)-3-(phenethylcarbamothioylamino)thiourea Openeye Name: 1-(o-tolyl)-3-(phenethylcarbamothioylamino)thiourea CAS Name: 1-[[(2-methylanilino)-sulfanylidenemethyl]amino]-3-phenethylthiourea IUPAC Name: 1-(2-methylphenyl)-3-(phenethylcarbamothioylamino)thiourea Traditional Name: 1-(o-tolyl)-3-(phenethylthiocarbamoylamino)thiourea Formula: C17H20N4S2 MolecularWeight: 344.4975

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NNC(=S)NCCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1NC(=S)NNC(=S)NCCC2=CC=CC=C2

InChI

InChI=1S/C17H20N4S2/c1-13-7-5-6-10-15(13)19-17(23)21-20-16(22)18-12-11-14-8-3-2-4-9-14/h2-10H,11-12H2,1H3,(H2,18,20,22)(H2,19,21,23)