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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=C(C=CC1=O)OC)NNC(=S)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=C1C=C(C=CC1=O)OC)NNC(=S)NC2=CC=C(C=C2)OC

InChI

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