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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CCNC(=S)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CCNC(=S)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

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