1-[(Z)-1-(2-nitrophenyl)ethylideneamino]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[(Z)-1-(2-nitrophenyl)ethylideneamino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(Z)-1-(2-nitrophenyl)ethylideneamino]thiourea CAS Name: 1-[(Z)-1-(2-nitrophenyl)ethylideneamino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(Z)-1-(2-nitrophenyl)ethylideneamino]thiourea Traditional Name: 1-benzyl-3-[(Z)-1-(2-nitrophenyl)ethylideneamino]thiourea Formula: C16H16N4O2S MolecularWeight: 328.38884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NCC1=CC=CC=C1)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C/C(=N/NC(=S)NCC1=CC=CC=C1)/C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O2S/c1-12(14-9-5-6-10-15(14)20(21)22)18-19-16(23)17-11-13-7-3-2-4-8-13/h2-10H,11H2,1H3,(H2,17,19,23)/b18-12-