1-[[(Z)-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-3-(4-propan-2-ylphenyl)thiourea

Systemtic Name: 1-[[(Z)-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-3-(4-propan-2-ylphenyl)thiourea Openeye Name: 1-[[(Z)-(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-3-(4-isopropylphenyl)thiourea CAS Name: 1-[[(Z)-(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]amino]-3-(4-propan-2-ylphenyl)thiourea IUPAC Name: 1-[[(Z)-(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]-3-(4-propan-2-ylphenyl)thiourea Traditional Name: 1-[[(Z)-(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-3-p-cumenyl-thiourea Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=S)NC2=CC=C(C=C2)C(C)C)C=CC1=O

Isomeric SMILES

CCOC1=C/C(=C\NNC(=S)NC2=CC=C(C=C2)C(C)C)/C=CC1=O

InChI

InChI=1S/C19H23N3O2S/c1-4-24-18-11-14(5-10-17(18)23)12-20-22-19(25)21-16-8-6-15(7-9-16)13(2)3/h5-13,20H,4H2,1-3H3,(H2,21,22,25)/b14-12-