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

Systemtic Name: 1-(2-nitrophenyl)-3-[(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]thiourea Openeye Name: 1-(2-nitrophenyl)-3-[(6-oxo-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]thiourea CAS Name: 1-(2-nitrophenyl)-3-[(6-oxo-4-propoxy-1-cyclohexa-2,4-dienylidene)methylamino]thiourea IUPAC Name: 1-(2-nitrophenyl)-3-[(6-oxo-4-propoxycyclohexa-2,4-dien-1-ylidene)methylamino]thiourea Traditional Name: 1-[(6-keto-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]-3-(2-nitrophenyl)thiourea Formula: C17H18N4O4S MolecularWeight: 374.41422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=CNNC(=S)NC2=CC=CC=C2[N+](=O)[O-])C=C1

Isomeric SMILES

CCCOC1=CC(=O)C(=CNNC(=S)NC2=CC=CC=C2[N+](=O)[O-])C=C1

InChI

InChI=1S/C17H18N4O4S/c1-2-9-25-13-8-7-12(16(22)10-13)11-18-20-17(26)19-14-5-3-4-6-15(14)21(23)24/h3-8,10-11,18H,2,9H2,1H3,(H2,19,20,26)