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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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