1-(2-chloranyl-5-nitro-phenyl)-3-[(4-ethylphenyl)carbonylamino]thiourea

Systemtic Name: 1-(2-chloranyl-5-nitro-phenyl)-3-[(4-ethylphenyl)carbonylamino]thiourea Openeye Name: 1-(2-chloro-5-nitro-phenyl)-3-[(4-ethylbenzoyl)amino]thiourea CAS Name: 1-(2-chloro-5-nitrophenyl)-3-[[(4-ethylphenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-(2-chloro-5-nitrophenyl)-3-[(4-ethylbenzoyl)amino]thiourea Traditional Name: 1-(2-chloro-5-nitro-phenyl)-3-[(4-ethylbenzoyl)amino]thiourea Formula: C16H15ClN4O3S MolecularWeight: 378.8333

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NNC(=S)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NNC(=S)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H15ClN4O3S/c1-2-10-3-5-11(6-4-10)15(22)19-20-16(25)18-14-9-12(21(23)24)7-8-13(14)17/h3-9H,2H2,1H3,(H,19,22)(H2,18,20,25)