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

Systemtic Name: 1-(4-nitrophenyl)-3-[phenyl-(phenylmethyl)amino]thiourea Openeye Name: 1-(N-benzylanilino)-3-(4-nitrophenyl)thiourea CAS Name: 1-(4-nitrophenyl)-3-(N-(phenylmethyl)anilino)thiourea IUPAC Name: 1-(N-benzylanilino)-3-(4-nitrophenyl)thiourea Traditional Name: 1-(N-benzylanilino)-3-(4-nitrophenyl)thiourea Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O2S/c25-24(26)19-13-11-17(12-14-19)21-20(27)22-23(18-9-5-2-6-10-18)15-16-7-3-1-4-8-16/h1-14H,15H2,(H2,21,22,27)