1-[(5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-3-(2-nitrophenyl)thiourea

Systemtic Name: 1-[(5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-3-(2-nitrophenyl)thiourea Openeye Name: 1-[(5-ethoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-3-(2-nitrophenyl)thiourea CAS Name: 1-[(5-ethoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-3-(2-nitrophenyl)thiourea IUPAC Name: 1-[(5-ethoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-3-(2-nitrophenyl)thiourea Traditional Name: 1-[(5-ethoxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]-3-(2-nitrophenyl)thiourea Formula: C16H16N4O4S MolecularWeight: 360.38764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=CNNC(=S)NC2=CC=CC=C2[N+](=O)[O-])C1=O

Isomeric SMILES

CCOC1=CC=CC(=CNNC(=S)NC2=CC=CC=C2[N+](=O)[O-])C1=O

InChI

InChI=1S/C16H16N4O4S/c1-2-24-14-9-5-6-11(15(14)21)10-17-19-16(25)18-12-7-3-4-8-13(12)20(22)23/h3-10,17H,2H2,1H3,(H2,18,19,25)