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

Systemtic Name: 1-[(Z)-1-(2-methoxyphenyl)ethylideneamino]-3-(2-nitrophenyl)thiourea Openeye Name: 1-[(Z)-1-(2-methoxyphenyl)ethylideneamino]-3-(2-nitrophenyl)thiourea CAS Name: 1-[(Z)-1-(2-methoxyphenyl)ethylideneamino]-3-(2-nitrophenyl)thiourea IUPAC Name: 1-[(Z)-1-(2-methoxyphenyl)ethylideneamino]-3-(2-nitrophenyl)thiourea Traditional Name: 1-[(Z)-1-(2-methoxyphenyl)ethylideneamino]-3-(2-nitrophenyl)thiourea Formula: C16H16N4O3S MolecularWeight: 344.38824

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC1=CC=CC=C1[N+](=O)[O-])C2=CC=CC=C2OC

Isomeric SMILES

C/C(=N/NC(=S)NC1=CC=CC=C1[N+](=O)[O-])/C2=CC=CC=C2OC

InChI

InChI=1S/C16H16N4O3S/c1-11(12-7-3-6-10-15(12)23-2)18-19-16(24)17-13-8-4-5-9-14(13)20(21)22/h3-10H,1-2H3,(H2,17,19,24)/b18-11-