1-[(Z)-1-naphthalen-2-ylethylideneamino]-3-(2-nitrophenyl)thiourea

Systemtic Name: 1-[(Z)-1-naphthalen-2-ylethylideneamino]-3-(2-nitrophenyl)thiourea Openeye Name: 1-[(Z)-1-(2-naphthyl)ethylideneamino]-3-(2-nitrophenyl)thiourea CAS Name: 1-[(Z)-1-(2-naphthalenyl)ethylideneamino]-3-(2-nitrophenyl)thiourea IUPAC Name: 1-[(Z)-1-naphthalen-2-ylethylideneamino]-3-(2-nitrophenyl)thiourea Traditional Name: 1-[(Z)-1-(2-naphthyl)ethylideneamino]-3-(2-nitrophenyl)thiourea Formula: C19H16N4O2S MolecularWeight: 364.42094

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC1=CC=CC=C1[N+](=O)[O-])C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C/C(=N/NC(=S)NC1=CC=CC=C1[N+](=O)[O-])/C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C19H16N4O2S/c1-13(15-11-10-14-6-2-3-7-16(14)12-15)21-22-19(26)20-17-8-4-5-9-18(17)23(24)25/h2-12H,1H3,(H2,20,22,26)/b21-13-