1-[2-(4-chlorophenyl)sulfanylethyl]-3-(4-methyl-3-nitro-phenyl)thiourea

Systemtic Name: 1-[2-(4-chlorophenyl)sulfanylethyl]-3-(4-methyl-3-nitro-phenyl)thiourea Openeye Name: 1-[2-(4-chlorophenyl)sulfanylethyl]-3-(4-methyl-3-nitro-phenyl)thiourea CAS Name: 1-[2-[(4-chlorophenyl)thio]ethyl]-3-(4-methyl-3-nitrophenyl)thiourea IUPAC Name: 1-[2-(4-chlorophenyl)sulfanylethyl]-3-(4-methyl-3-nitrophenyl)thiourea Traditional Name: 1-[2-[(4-chlorophenyl)thio]ethyl]-3-(4-methyl-3-nitro-phenyl)thiourea Formula: C16H16ClN3O2S2 MolecularWeight: 381.90014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NCCSC2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NCCSC2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H16ClN3O2S2/c1-11-2-5-13(10-15(11)20(21)22)19-16(23)18-8-9-24-14-6-3-12(17)4-7-14/h2-7,10H,8-9H2,1H3,(H2,18,19,23)