1-[4-[[2-[(1R)-1-phenylethyl]imino-1,3-thiazolidin-3-yl]carbonyl]phenyl]urea

Systemtic Name: 1-[4-[[2-[(1R)-1-phenylethyl]imino-1,3-thiazolidin-3-yl]carbonyl]phenyl]urea Openeye Name: [4-[2-[(1R)-1-phenylethyl]iminothiazolidine-3-carbonyl]phenyl]urea CAS Name: [4-[oxo-[2-[(1R)-1-phenylethyl]imino-3-thiazolidinyl]methyl]phenyl]urea IUPAC Name: [4-[2-[(1R)-1-phenylethyl]imino-1,3-thiazolidine-3-carbonyl]phenyl]urea Traditional Name: [4-[2-[(1R)-1-phenylethyl]iminothiazolidine-3-carbonyl]phenyl]urea Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N=C2N(CCS2)C(=O)C3=CC=C(C=C3)NC(=O)N

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N=C2N(CCS2)C(=O)C3=CC=C(C=C3)NC(=O)N

InChI

InChI=1S/C19H20N4O2S/c1-13(14-5-3-2-4-6-14)21-19-23(11-12-26-19)17(24)15-7-9-16(10-8-15)22-18(20)25/h2-10,13H,11-12H2,1H3,(H3,20,22,25)/t13-/m1/s1