1-(4-methylphenyl)-3-(phenylcarbamothioylamino)thiourea

Systemtic Name: 1-(4-methylphenyl)-3-(phenylcarbamothioylamino)thiourea Openeye Name: 1-phenyl-3-(p-tolylcarbamothioylamino)thiourea CAS Name: 1-[[anilino(sulfanylidene)methyl]amino]-3-(4-methylphenyl)thiourea IUPAC Name: 1-(4-methylphenyl)-3-(phenylcarbamothioylamino)thiourea Traditional Name: 1-phenyl-3-(p-tolylthiocarbamoylamino)thiourea Formula: C15H16N4S2 MolecularWeight: 316.44434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NNC(=S)NC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NNC(=S)NC2=CC=CC=C2

InChI

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