1-[2-(4-chlorophenyl)ethyl]-3-(2-nitrophenyl)thiourea

Systemtic Name: 1-[2-(4-chlorophenyl)ethyl]-3-(2-nitrophenyl)thiourea Openeye Name: 1-[2-(4-chlorophenyl)ethyl]-3-(2-nitrophenyl)thiourea CAS Name: 1-[2-(4-chlorophenyl)ethyl]-3-(2-nitrophenyl)thiourea IUPAC Name: 1-[2-(4-chlorophenyl)ethyl]-3-(2-nitrophenyl)thiourea Traditional Name: 1-[2-(4-chlorophenyl)ethyl]-3-(2-nitrophenyl)thiourea Formula: C15H14ClN3O2S MolecularWeight: 335.80856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=S)NCCC2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NC(=S)NCCC2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H14ClN3O2S/c16-12-7-5-11(6-8-12)9-10-17-15(22)18-13-3-1-2-4-14(13)19(20)21/h1-8H,9-10H2,(H2,17,18,22)