1-[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-3-(4-ethoxyphenyl)thiourea

Systemtic Name: 1-[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-3-(4-ethoxyphenyl)thiourea Openeye Name: 1-[(3,5-dimethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]-3-(4-ethoxyphenyl)thiourea CAS Name: 1-[(3,5-dimethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-3-(4-ethoxyphenyl)thiourea IUPAC Name: 1-[(3,5-dimethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-3-(4-ethoxyphenyl)thiourea Traditional Name: 1-[(4-keto-3,5-dimethoxy-cyclohexa-2,5-dien-1-ylidene)methylamino]-3-p-phenetyl-thiourea Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NNC=C2C=C(C(=O)C(=C2)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NNC=C2C=C(C(=O)C(=C2)OC)OC

InChI

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