1-[3-[4-[4-(4-chloranyl-3-nitro-phenyl)-1,3-thiazol-2-yl]piperidin-1-yl]-3-oxidanylidene-propyl]-3-(4-chlorophenyl)thiourea

Systemtic Name: 1-[3-[4-[4-(4-chloranyl-3-nitro-phenyl)-1,3-thiazol-2-yl]piperidin-1-yl]-3-oxidanylidene-propyl]-3-(4-chlorophenyl)thiourea Openeye Name: 1-[3-[4-[4-(4-chloro-3-nitro-phenyl)thiazol-2-yl]-1-piperidyl]-3-oxo-propyl]-3-(4-chlorophenyl)thiourea CAS Name: 1-[3-[4-[4-(4-chloro-3-nitrophenyl)-2-thiazolyl]-1-piperidinyl]-3-oxopropyl]-3-(4-chlorophenyl)thiourea IUPAC Name: 1-[3-[4-[4-(4-chloro-3-nitrophenyl)-1,3-thiazol-2-yl]piperidin-1-yl]-3-oxopropyl]-3-(4-chlorophenyl)thiourea Traditional Name: 1-[3-[4-[4-(4-chloro-3-nitro-phenyl)thiazol-2-yl]piperidino]-3-keto-propyl]-3-(4-chlorophenyl)thiourea Formula: C24H23Cl2N5O3S2 MolecularWeight: 564.50712

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=CS2)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C(=O)CCNC(=S)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCC1C2=NC(=CS2)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C(=O)CCNC(=S)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H23Cl2N5O3S2/c25-17-2-4-18(5-3-17)28-24(35)27-10-7-22(32)30-11-8-15(9-12-30)23-29-20(14-36-23)16-1-6-19(26)21(13-16)31(33)34/h1-6,13-15H,7-12H2,(H2,27,28,35)