1-phenyl-3-[(2R)-1-(phenylcarbamothioylamino)propan-2-yl]thiourea

Systemtic Name: 1-phenyl-3-[(2R)-1-(phenylcarbamothioylamino)propan-2-yl]thiourea Openeye Name: 1-[(1R)-1-methyl-2-(phenylcarbamothioylamino)ethyl]-3-phenyl-thiourea CAS Name: 1-[(2R)-1-[[anilino(sulfanylidene)methyl]amino]propan-2-yl]-3-phenylthiourea IUPAC Name: 1-phenyl-3-[(2R)-1-(phenylcarbamothioylamino)propan-2-yl]thiourea Traditional Name: 1-[(1R)-1-methyl-2-(phenylthiocarbamoylamino)ethyl]-3-phenyl-thiourea Formula: C17H20N4S2 MolecularWeight: 344.4975

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=S)NC1=CC=CC=C1)NC(=S)NC2=CC=CC=C2

Isomeric SMILES

C[C@H](CNC(=S)NC1=CC=CC=C1)NC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C17H20N4S2/c1-13(19-17(23)21-15-10-6-3-7-11-15)12-18-16(22)20-14-8-4-2-5-9-14/h2-11,13H,12H2,1H3,(H2,18,20,22)(H2,19,21,23)/t13-/m1/s1