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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=C(C=CC1=O)OC)NNC(=S)NC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(=C1C=C(C=CC1=O)OC)NNC(=S)NC2=CC=CC=C2[N+](=O)[O-]

InChI

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