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

Systemtic Name: 1-[[(E)-(3-chloranyl-5-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-3-cyclohexyl-thiourea Openeye Name: 1-[[(E)-(3-chloro-5-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-3-cyclohexyl-thiourea CAS Name: 1-[[(E)-(3-chloro-5-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]amino]-3-cyclohexylthiourea IUPAC Name: 1-[[(E)-(3-chloro-5-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]-3-cyclohexylthiourea Traditional Name: 1-[[(E)-(3-chloro-5-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-3-cyclohexyl-thiourea Formula: C16H22ClN3O2S MolecularWeight: 355.88278

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=S)NC2CCCCC2)C=C(C1=O)Cl

Isomeric SMILES

CCOC1=C/C(=C\NNC(=S)NC2CCCCC2)/C=C(C1=O)Cl

InChI

InChI=1S/C16H22ClN3O2S/c1-2-22-14-9-11(8-13(17)15(14)21)10-18-20-16(23)19-12-6-4-3-5-7-12/h8-10,12,18H,2-7H2,1H3,(H2,19,20,23)/b11-10-