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

Systemtic Name: 1-[2-(4-chlorophenyl)sulfanylethyl]-3-[(2-nitrophenyl)amino]thiourea Openeye Name: 1-[2-(4-chlorophenyl)sulfanylethyl]-3-(2-nitroanilino)thiourea CAS Name: 1-[2-[(4-chlorophenyl)thio]ethyl]-3-(2-nitroanilino)thiourea IUPAC Name: 1-[2-(4-chlorophenyl)sulfanylethyl]-3-(2-nitroanilino)thiourea Traditional Name: 1-[2-[(4-chlorophenyl)thio]ethyl]-3-(2-nitroanilino)thiourea Formula: C15H15ClN4O2S2 MolecularWeight: 382.8882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NNC(=S)NCCSC2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NNC(=S)NCCSC2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H15ClN4O2S2/c16-11-5-7-12(8-6-11)24-10-9-17-15(23)19-18-13-3-1-2-4-14(13)20(21)22/h1-8,18H,9-10H2,(H2,17,19,23)