1-[3-[(2-chlorophenyl)methyl]-1,3-thiazol-2-ylidene]-3-(2-nitrophenyl)thiourea

Systemtic Name: 1-[3-[(2-chlorophenyl)methyl]-1,3-thiazol-2-ylidene]-3-(2-nitrophenyl)thiourea Openeye Name: 1-[3-[(2-chlorophenyl)methyl]thiazol-2-ylidene]-3-(2-nitrophenyl)thiourea CAS Name: 1-[3-[(2-chlorophenyl)methyl]-2-thiazolylidene]-3-(2-nitrophenyl)thiourea IUPAC Name: 1-[3-[(2-chlorophenyl)methyl]-1,3-thiazol-2-ylidene]-3-(2-nitrophenyl)thiourea Traditional Name: 1-[3-(2-chlorobenzyl)-4-thiazolin-2-ylidene]-3-(2-nitrophenyl)thiourea Formula: C17H13ClN4O2S2 MolecularWeight: 404.89372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=CSC2=NC(=S)NC3=CC=CC=C3[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=CSC2=NC(=S)NC3=CC=CC=C3[N+](=O)[O-])Cl

InChI

InChI=1S/C17H13ClN4O2S2/c18-13-6-2-1-5-12(13)11-21-9-10-26-17(21)20-16(25)19-14-7-3-4-8-15(14)22(23)24/h1-10H,11H2,(H,19,25)