1-cyclohexyl-3-[[(Z)-(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]thiourea

Systemtic Name: 1-cyclohexyl-3-[[(Z)-(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]thiourea Openeye Name: 1-cyclohexyl-3-[[(Z)-(3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]thiourea CAS Name: 1-cyclohexyl-3-[[(Z)-(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]thiourea IUPAC Name: 1-cyclohexyl-3-[[(Z)-(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]thiourea Traditional Name: 1-cyclohexyl-3-[[(Z)-(6-keto-3-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]amino]thiourea Formula: C15H21N3O2S MolecularWeight: 307.41114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=S)NC2CCCCC2)C(=O)C=C1

Isomeric SMILES

COC1=C/C(=C/NNC(=S)NC2CCCCC2)/C(=O)C=C1

InChI

InChI=1S/C15H21N3O2S/c1-20-13-7-8-14(19)11(9-13)10-16-18-15(21)17-12-5-3-2-4-6-12/h7-10,12,16H,2-6H2,1H3,(H2,17,18,21)/b11-10-