1-[(4-nitrophenyl)carbonyl-phenyl-amino]-3-phenyl-thiourea

Systemtic Name: 1-[(4-nitrophenyl)carbonyl-phenyl-amino]-3-phenyl-thiourea Openeye Name: 1-(N-(4-nitrobenzoyl)anilino)-3-phenyl-thiourea CAS Name: 1-(N-[(4-nitrophenyl)-oxomethyl]anilino)-3-phenylthiourea IUPAC Name: 1-(N-(4-nitrobenzoyl)anilino)-3-phenylthiourea Traditional Name: 1-(N-(4-nitrobenzoyl)anilino)-3-phenyl-thiourea Formula: C20H16N4O3S MolecularWeight: 392.43104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N4O3S/c25-19(15-11-13-18(14-12-15)24(26)27)23(17-9-5-2-6-10-17)22-20(28)21-16-7-3-1-4-8-16/h1-14H,(H2,21,22,28)