3-phenyl-1-[2-[phenylcarbamothioyl-(phenylmethyl)amino]ethyl]-1-(phenylmethyl)thiourea

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCN(CC2=CC=CC=C2)C(=S)NC3=CC=CC=C3)C(=S)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(CCN(CC2=CC=CC=C2)C(=S)NC3=CC=CC=C3)C(=S)NC4=CC=CC=C4

InChI

InChI=1S/C30H30N4S2/c35-29(31-27-17-9-3-10-18-27)33(23-25-13-5-1-6-14-25)21-22-34(24-26-15-7-2-8-16-26)30(36)32-28-19-11-4-12-20-28/h1-20H,21-24H2,(H,31,35)(H,32,36)