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

Systemtic Name: 1-(2,6-dimethylphenyl)-3-[(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]thiourea Openeye Name: 1-(2,6-dimethylphenyl)-3-[(6-oxo-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]thiourea CAS Name: 1-(2,6-dimethylphenyl)-3-[(6-oxo-4-propoxy-1-cyclohexa-2,4-dienylidene)methylamino]thiourea IUPAC Name: 1-(2,6-dimethylphenyl)-3-[(6-oxo-4-propoxycyclohexa-2,4-dien-1-ylidene)methylamino]thiourea Traditional Name: 1-(2,6-dimethylphenyl)-3-[(6-keto-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]thiourea Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=CNNC(=S)NC2=C(C=CC=C2C)C)C=C1

Isomeric SMILES

CCCOC1=CC(=O)C(=CNNC(=S)NC2=C(C=CC=C2C)C)C=C1

InChI

InChI=1S/C19H23N3O2S/c1-4-10-24-16-9-8-15(17(23)11-16)12-20-22-19(25)21-18-13(2)6-5-7-14(18)3/h5-9,11-12,20H,4,10H2,1-3H3,(H2,21,22,25)