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

Systemtic Name: 1-(3,4-dimethoxyphenyl)-3-[(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]thiourea Openeye Name: 1-(3,4-dimethoxyphenyl)-3-[(6-oxo-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]thiourea CAS Name: 1-(3,4-dimethoxyphenyl)-3-[(6-oxo-4-propoxy-1-cyclohexa-2,4-dienylidene)methylamino]thiourea IUPAC Name: 1-(3,4-dimethoxyphenyl)-3-[(6-oxo-4-propoxycyclohexa-2,4-dien-1-ylidene)methylamino]thiourea Traditional Name: 1-(3,4-dimethoxyphenyl)-3-[(6-keto-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]thiourea Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=CNNC(=S)NC2=CC(=C(C=C2)OC)OC)C=C1

Isomeric SMILES

CCCOC1=CC(=O)C(=CNNC(=S)NC2=CC(=C(C=C2)OC)OC)C=C1

InChI

InChI=1S/C19H23N3O4S/c1-4-9-26-15-7-5-13(16(23)11-15)12-20-22-19(27)21-14-6-8-17(24-2)18(10-14)25-3/h5-8,10-12,20H,4,9H2,1-3H3,(H2,21,22,27)