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

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

Systemtic Name:1-(3,4-dimethoxyphenyl)-3-[(3,5-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]thiourea
Openeye Name:1-(3,4-dimethoxyphenyl)-3-[(3,5-dimethyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]thiourea
CAS Name:1-(3,4-dimethoxyphenyl)-3-[(3,5-dimethyl-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]thiourea
IUPAC Name:1-(3,4-dimethoxyphenyl)-3-[(3,5-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]thiourea
Traditional Name:1-(3,4-dimethoxyphenyl)-3-[(4-keto-3,5-dimethyl-cyclohexa-2,5-dien-1-ylidene)methylamino]thiourea
Formula: C18H21N3O3S
MolecularWeight: 359.44264
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CNNC(=S)NC2=CC(=C(C=C2)OC)OC)C=C(C1=O)C


Isomeric SMILES

CC1=CC(=CNNC(=S)NC2=CC(=C(C=C2)OC)OC)C=C(C1=O)C


InChI

InChI=1S/C18H21N3O3S/c1-11-7-13(8-12(2)17(11)22)10-19-21-18(25)20-14-5-6-15(23-3)16(9-14)24-4/h5-10,19H,1-4H3,(H2,20,21,25)


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