1-(2-chloranyl-5-nitro-phenyl)-3-(4-phenylazanylphenyl)thiourea

Systemtic Name: 1-(2-chloranyl-5-nitro-phenyl)-3-(4-phenylazanylphenyl)thiourea Openeye Name: 1-(4-anilinophenyl)-3-(2-chloro-5-nitro-phenyl)thiourea CAS Name: 1-(4-anilinophenyl)-3-(2-chloro-5-nitrophenyl)thiourea IUPAC Name: 1-(4-anilinophenyl)-3-(2-chloro-5-nitrophenyl)thiourea Traditional Name: 1-(4-anilinophenyl)-3-(2-chloro-5-nitro-phenyl)thiourea Formula: C19H15ClN4O2S MolecularWeight: 398.866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=S)NC3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=S)NC3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C19H15ClN4O2S/c20-17-11-10-16(24(25)26)12-18(17)23-19(27)22-15-8-6-14(7-9-15)21-13-4-2-1-3-5-13/h1-12,21H,(H2,22,23,27)