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

Systemtic Name: 1-(3,4-dimethoxyphenyl)-3-[1-(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethylamino]thiourea Openeye Name: 1-(3,4-dimethoxyphenyl)-3-[1-(3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethylamino]thiourea CAS Name: 1-(3,4-dimethoxyphenyl)-3-[1-(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)ethylamino]thiourea IUPAC Name: 1-(3,4-dimethoxyphenyl)-3-[1-(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)ethylamino]thiourea Traditional Name: 1-(3,4-dimethoxyphenyl)-3-[1-(6-keto-3-methoxy-cyclohexa-2,4-dien-1-ylidene)ethylamino]thiourea Formula: C18H21N3O4S MolecularWeight: 375.44204

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O4S/c1-11(14-10-13(23-2)6-7-15(14)22)20-21-18(26)19-12-5-8-16(24-3)17(9-12)25-4/h5-10,20H,1-4H3,(H2,19,21,26)