3-methyl-1-[2-[methylcarbamothioyl(phenyl)amino]ethyl]-1-phenyl-thiourea

Systemtic Name: 3-methyl-1-[2-[methylcarbamothioyl(phenyl)amino]ethyl]-1-phenyl-thiourea Openeye Name: 3-methyl-1-[2-[N-(methylcarbamothioyl)anilino]ethyl]-1-phenyl-thiourea CAS Name: 3-methyl-1-[2-(N-[methylamino(sulfanylidene)methyl]anilino)ethyl]-1-phenylthiourea IUPAC Name: 3-methyl-1-[2-[N-(methylcarbamothioyl)anilino]ethyl]-1-phenylthiourea Traditional Name: 3-methyl-1-[2-[N-(methylthiocarbamoyl)anilino]ethyl]-1-phenyl-thiourea Formula: C18H22N4S2 MolecularWeight: 358.52408

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)N(CCN(C1=CC=CC=C1)C(=S)NC)C2=CC=CC=C2

Isomeric SMILES

CNC(=S)N(CCN(C1=CC=CC=C1)C(=S)NC)C2=CC=CC=C2

InChI

InChI=1S/C18H22N4S2/c1-19-17(23)21(15-9-5-3-6-10-15)13-14-22(18(24)20-2)16-11-7-4-8-12-16/h3-12H,13-14H2,1-2H3,(H,19,23)(H,20,24)