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

Systemtic Name: 1-(2-chlorophenyl)-1-[2-[(3-nitrophenyl)amino]ethanoylamino]thiourea Openeye Name: 1-(2-chlorophenyl)-1-[[2-(3-nitroanilino)acetyl]amino]thiourea CAS Name: 1-(2-chlorophenyl)-1-[[2-(3-nitroanilino)-1-oxoethyl]amino]thiourea IUPAC Name: 1-(2-chlorophenyl)-1-[[2-(3-nitroanilino)acetyl]amino]thiourea Traditional Name: 1-(2-chlorophenyl)-1-[[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)N(C(=S)N)NC(=O)CNC2=CC(=CC=C2)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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