1-(4-methylphenyl)-3-[(phenylmethyl)carbamothioylamino]thiourea

Systemtic Name: 1-(4-methylphenyl)-3-[(phenylmethyl)carbamothioylamino]thiourea Openeye Name: 1-benzyl-3-(p-tolylcarbamothioylamino)thiourea CAS Name: 1-[[(4-methylanilino)-sulfanylidenemethyl]amino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(4-methylphenyl)carbamothioylamino]thiourea Traditional Name: 1-benzyl-3-(p-tolylthiocarbamoylamino)thiourea Formula: C16H18N4S2 MolecularWeight: 330.47092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NNC(=S)NCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NNC(=S)NCC2=CC=CC=C2

InChI

InChI=1S/C16H18N4S2/c1-12-7-9-14(10-8-12)18-16(22)20-19-15(21)17-11-13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H2,17,19,21)(H2,18,20,22)