1-methyl-1-[methyl(phenylcarbamothioyl)amino]-3-phenyl-thiourea

Systemtic Name: 1-methyl-1-[methyl(phenylcarbamothioyl)amino]-3-phenyl-thiourea Openeye Name: 1-methyl-1-[methyl(phenylcarbamothioyl)amino]-3-phenyl-thiourea CAS Name: 1-[[anilino(sulfanylidene)methyl]-methylamino]-1-methyl-3-phenylthiourea IUPAC Name: 1-methyl-1-[methyl(phenylcarbamothioyl)amino]-3-phenylthiourea Traditional Name: 1-methyl-1-[methyl(phenylthiocarbamoyl)amino]-3-phenyl-thiourea Formula: C16H18N4S2 MolecularWeight: 330.47092

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=S)NC1=CC=CC=C1)N(C)C(=S)NC2=CC=CC=C2

Isomeric SMILES

CN(C(=S)NC1=CC=CC=C1)N(C)C(=S)NC2=CC=CC=C2

InChI

InChI=1S/C16H18N4S2/c1-19(15(21)17-13-9-5-3-6-10-13)20(2)16(22)18-14-11-7-4-8-12-14/h3-12H,1-2H3,(H,17,21)(H,18,22)