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

Systemtic Name: 1-(2-chlorophenyl)-3-[2-[(3-nitrophenyl)amino]ethanoylamino]thiourea Openeye Name: 1-(2-chlorophenyl)-3-[[2-(3-nitroanilino)acetyl]amino]thiourea CAS Name: 1-(2-chlorophenyl)-3-[[2-(3-nitroanilino)-1-oxoethyl]amino]thiourea IUPAC Name: 1-(2-chlorophenyl)-3-[[2-(3-nitroanilino)acetyl]amino]thiourea Traditional Name: 1-(2-chlorophenyl)-3-[[2-(3-nitroanilino)acetyl]amino]thiourea Formula: C15H14ClN5O3S MolecularWeight: 379.82136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=S)NNC(=O)CNC2=CC(=CC=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=S)NNC(=O)CNC2=CC(=CC=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H14ClN5O3S/c16-12-6-1-2-7-13(12)18-15(25)20-19-14(22)9-17-10-4-3-5-11(8-10)21(23)24/h1-8,17H,9H2,(H,19,22)(H2,18,20,25)