1-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-3-(3-nitrophenyl)thiourea

Systemtic Name: 1-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-3-(3-nitrophenyl)thiourea Openeye Name: 1-[4-(2-chlorophenyl)thiazol-2-yl]-3-(3-nitrophenyl)thiourea CAS Name: 1-[4-(2-chlorophenyl)-2-thiazolyl]-3-(3-nitrophenyl)thiourea IUPAC Name: 1-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-3-(3-nitrophenyl)thiourea Traditional Name: 1-[4-(2-chlorophenyl)thiazol-2-yl]-3-(3-nitrophenyl)thiourea Formula: C16H11ClN4O2S2 MolecularWeight: 390.86714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CSC(=N2)NC(=S)NC3=CC(=CC=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=CSC(=N2)NC(=S)NC3=CC(=CC=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H11ClN4O2S2/c17-13-7-2-1-6-12(13)14-9-25-16(19-14)20-15(24)18-10-4-3-5-11(8-10)21(22)23/h1-9H,(H2,18,19,20,24)