1-(2-chloranyl-5-nitro-phenyl)-3-[ethyl-(4-methylphenyl)amino]thiourea

Systemtic Name: 1-(2-chloranyl-5-nitro-phenyl)-3-[ethyl-(4-methylphenyl)amino]thiourea Openeye Name: 1-(2-chloro-5-nitro-phenyl)-3-(N-ethyl-4-methyl-anilino)thiourea CAS Name: 1-(2-chloro-5-nitrophenyl)-3-(N-ethyl-4-methylanilino)thiourea IUPAC Name: 1-(2-chloro-5-nitrophenyl)-3-(N-ethyl-4-methylanilino)thiourea Traditional Name: 1-(2-chloro-5-nitro-phenyl)-3-(N-ethyl-4-methyl-anilino)thiourea Formula: C16H17ClN4O2S MolecularWeight: 364.84978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN4O2S/c1-3-20(12-6-4-11(2)5-7-12)19-16(24)18-15-10-13(21(22)23)8-9-14(15)17/h4-10H,3H2,1-2H3,(H2,18,19,24)