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

Systemtic Name: 1,3-diphenyl-1-[2-[phenyl(phenylcarbamothioyl)amino]ethyl]thiourea Openeye Name: 1,3-diphenyl-1-[2-[N-(phenylcarbamothioyl)anilino]ethyl]thiourea CAS Name: 1-[2-(N-[anilino(sulfanylidene)methyl]anilino)ethyl]-1,3-diphenylthiourea IUPAC Name: 1,3-diphenyl-1-[2-[N-(phenylcarbamothioyl)anilino]ethyl]thiourea Traditional Name: 1,3-diphenyl-1-[2-[N-(phenylthiocarbamoyl)anilino]ethyl]thiourea Formula: C28H26N4S2 MolecularWeight: 482.66284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)N(CCN(C2=CC=CC=C2)C(=S)NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)N(CCN(C2=CC=CC=C2)C(=S)NC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H26N4S2/c33-27(29-23-13-5-1-6-14-23)31(25-17-9-3-10-18-25)21-22-32(26-19-11-4-12-20-26)28(34)30-24-15-7-2-8-16-24/h1-20H,21-22H2,(H,29,33)(H,30,34)