1-cyclohexyl-3-[(6-oxidanylidene-5-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methylamino]thiourea

Systemtic Name: 1-cyclohexyl-3-[(6-oxidanylidene-5-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methylamino]thiourea Openeye Name: 1-[(5-allyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-3-cyclohexyl-thiourea CAS Name: 1-cyclohexyl-3-[(6-oxo-5-prop-2-enyl-1-cyclohexa-2,4-dienylidene)methylamino]thiourea IUPAC Name: 1-cyclohexyl-3-[(6-oxo-5-prop-2-enylcyclohexa-2,4-dien-1-ylidene)methylamino]thiourea Traditional Name: 1-[(5-allyl-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]-3-cyclohexyl-thiourea Formula: C17H23N3OS MolecularWeight: 317.44902

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC(=CNNC(=S)NC2CCCCC2)C1=O

Isomeric SMILES

C=CCC1=CC=CC(=CNNC(=S)NC2CCCCC2)C1=O

InChI

InChI=1S/C17H23N3OS/c1-2-7-13-8-6-9-14(16(13)21)12-18-20-17(22)19-15-10-4-3-5-11-15/h2,6,8-9,12,15,18H,1,3-5,7,10-11H2,(H2,19,20,22)