1-(2-chloranyl-5-nitro-phenyl)-3-(2-phenylazanylethanoylamino)thiourea

Systemtic Name: 1-(2-chloranyl-5-nitro-phenyl)-3-(2-phenylazanylethanoylamino)thiourea Openeye Name: 1-[(2-anilinoacetyl)amino]-3-(2-chloro-5-nitro-phenyl)thiourea CAS Name: 1-[(2-anilino-1-oxoethyl)amino]-3-(2-chloro-5-nitrophenyl)thiourea IUPAC Name: 1-[(2-anilinoacetyl)amino]-3-(2-chloro-5-nitrophenyl)thiourea Traditional Name: 1-[(2-anilinoacetyl)amino]-3-(2-chloro-5-nitro-phenyl)thiourea Formula: C15H14ClN5O3S MolecularWeight: 379.82136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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