1-[[(E)-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-3-phenyl-thiourea

Systemtic Name: 1-[[(E)-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-3-phenyl-thiourea Openeye Name: 1-[[(E)-(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-3-phenyl-thiourea CAS Name: 1-[[(E)-(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]amino]-3-phenylthiourea IUPAC Name: 1-[[(E)-(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]-3-phenylthiourea Traditional Name: 1-[[(E)-(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-3-phenyl-thiourea Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O2S/c1-2-21-15-10-12(8-9-14(15)20)11-17-19-16(22)18-13-6-4-3-5-7-13/h3-11,17H,2H2,1H3,(H2,18,19,22)/b12-11+