1-[3-[(4R)-5-oxidanylidene-1-phenyl-2-sulfanylidene-imidazolidin-4-yl]propyl]-3-phenyl-thiourea

Systemtic Name: 1-[3-[(4R)-5-oxidanylidene-1-phenyl-2-sulfanylidene-imidazolidin-4-yl]propyl]-3-phenyl-thiourea Openeye Name: 1-[3-[(4R)-5-oxo-1-phenyl-2-thioxo-imidazolidin-4-yl]propyl]-3-phenyl-thiourea CAS Name: 1-[3-[(4R)-5-oxo-1-phenyl-2-sulfanylidene-4-imidazolidinyl]propyl]-3-phenylthiourea IUPAC Name: 1-[3-[(4R)-5-oxo-1-phenyl-2-sulfanylideneimidazolidin-4-yl]propyl]-3-phenylthiourea Traditional Name: 1-[3-[(4R)-5-keto-1-phenyl-2-thioxo-imidazolidin-4-yl]propyl]-3-phenyl-thiourea Formula: C19H20N4OS2 MolecularWeight: 384.5183

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NCCCC2C(=O)N(C(=S)N2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NCCC[C@@H]2C(=O)N(C(=S)N2)C3=CC=CC=C3

InChI

InChI=1S/C19H20N4OS2/c24-17-16(22-19(26)23(17)15-10-5-2-6-11-15)12-7-13-20-18(25)21-14-8-3-1-4-9-14/h1-6,8-11,16H,7,12-13H2,(H,22,26)(H2,20,21,25)/t16-/m1/s1