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

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

Systemtic Name:1-[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-3-(4-propan-2-ylphenyl)thiourea
Openeye Name:1-[(3,5-dimethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]-3-(4-isopropylphenyl)thiourea
CAS Name:1-[(3,5-dimethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-3-(4-propan-2-ylphenyl)thiourea
IUPAC Name:1-[(3,5-dimethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-3-(4-propan-2-ylphenyl)thiourea
Traditional Name:1-[(4-keto-3,5-dimethoxy-cyclohexa-2,5-dien-1-ylidene)methylamino]-3-p-cumenyl-thiourea
Formula: C19H23N3O3S
MolecularWeight: 373.46922
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H23N3O3S/c1-12(2)14-5-7-15(8-6-14)21-19(26)22-20-11-13-9-16(24-3)18(23)17(10-13)25-4/h5-12,20H,1-4H3,(H2,21,22,26)


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