1-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-3-[(1S)-1-phenylethyl]thiourea

Systemtic Name: 1-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-3-[(1S)-1-phenylethyl]thiourea Openeye Name: 1-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-3-[(1S)-1-phenylethyl]thiourea CAS Name: 1-[4-(4-chlorophenyl)-5-methyl-2-thiazolyl]-3-[(1S)-1-phenylethyl]thiourea IUPAC Name: 1-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-3-[(1S)-1-phenylethyl]thiourea Traditional Name: 1-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-3-[(1S)-1-phenylethyl]thiourea Formula: C19H18ClN3S2 MolecularWeight: 387.94932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=S)NC(C)C2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(N=C(S1)NC(=S)N[C@@H](C)C2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3S2/c1-12(14-6-4-3-5-7-14)21-18(24)23-19-22-17(13(2)25-19)15-8-10-16(20)11-9-15/h3-12H,1-2H3,(H2,21,22,23,24)/t12-/m0/s1