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

Systemtic Name: 1-(2-methylphenyl)-3-(phenylcarbamothioylamino)thiourea Openeye Name: 1-(o-tolyl)-3-(phenylcarbamothioylamino)thiourea CAS Name: 1-[[anilino(sulfanylidene)methyl]amino]-3-(2-methylphenyl)thiourea IUPAC Name: 1-(2-methylphenyl)-3-(phenylcarbamothioylamino)thiourea Traditional Name: 1-(o-tolyl)-3-(phenylthiocarbamoylamino)thiourea Formula: C15H16N4S2 MolecularWeight: 316.44434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NNC(=S)NC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1NC(=S)NNC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C15H16N4S2/c1-11-7-5-6-10-13(11)17-15(21)19-18-14(20)16-12-8-3-2-4-9-12/h2-10H,1H3,(H2,16,18,20)(H2,17,19,21)