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

Systemtic Name: 1-[1-(4-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethylamino]-3-(2-methoxyphenyl)thiourea Openeye Name: 1-[1-(4-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethylamino]-3-(2-methoxyphenyl)thiourea CAS Name: 1-[1-(4-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)ethylamino]-3-(2-methoxyphenyl)thiourea IUPAC Name: 1-[1-(4-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)ethylamino]-3-(2-methoxyphenyl)thiourea Traditional Name: 1-[1-(6-keto-4-methoxy-cyclohexa-2,4-dien-1-ylidene)ethylamino]-3-(2-methoxyphenyl)thiourea Formula: C17H19N3O3S MolecularWeight: 345.41606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=CC1=O)OC)NNC(=S)NC2=CC=CC=C2OC

Isomeric SMILES

CC(=C1C=CC(=CC1=O)OC)NNC(=S)NC2=CC=CC=C2OC

InChI

InChI=1S/C17H19N3O3S/c1-11(13-9-8-12(22-2)10-15(13)21)19-20-17(24)18-14-6-4-5-7-16(14)23-3/h4-10,19H,1-3H3,(H2,18,20,24)