1-methyl-1-[(1R,2R)-2-[methyl(phenylcarbamothioyl)amino]-1,2-diphenyl-ethyl]-3-phenyl-thiourea

Systemtic Name: 1-methyl-1-[(1R,2R)-2-[methyl(phenylcarbamothioyl)amino]-1,2-diphenyl-ethyl]-3-phenyl-thiourea Openeye Name: 1-methyl-1-[(1R,2R)-2-[methyl(phenylcarbamothioyl)amino]-1,2-diphenyl-ethyl]-3-phenyl-thiourea CAS Name: 1-[(1R,2R)-2-[[anilino(sulfanylidene)methyl]-methylamino]-1,2-diphenylethyl]-1-methyl-3-phenylthiourea IUPAC Name: 1-methyl-1-[(1R,2R)-2-[methyl(phenylcarbamothioyl)amino]-1,2-diphenylethyl]-3-phenylthiourea Traditional Name: 1-methyl-1-[(1R,2R)-2-[methyl(phenylthiocarbamoyl)amino]-1,2-diphenyl-ethyl]-3-phenyl-thiourea Formula: C30H30N4S2 MolecularWeight: 510.716

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(C1=CC=CC=C1)C(C2=CC=CC=C2)N(C)C(=S)NC3=CC=CC=C3)C(=S)NC4=CC=CC=C4

Isomeric SMILES

CN([C@H](C1=CC=CC=C1)[C@@H](C2=CC=CC=C2)N(C)C(=S)NC3=CC=CC=C3)C(=S)NC4=CC=CC=C4

InChI

InChI=1S/C30H30N4S2/c1-33(29(35)31-25-19-11-5-12-20-25)27(23-15-7-3-8-16-23)28(24-17-9-4-10-18-24)34(2)30(36)32-26-21-13-6-14-22-26/h3-22,27-28H,1-2H3,(H,31,35)(H,32,36)/t27-,28-/m1/s1