1-[4-(2-methylbutan-2-yl)cyclohexyl]-3-(4-methyl-2-oxidanylidene-chromen-7-yl)thiourea

Systemtic Name: 1-[4-(2-methylbutan-2-yl)cyclohexyl]-3-(4-methyl-2-oxidanylidene-chromen-7-yl)thiourea Openeye Name: 1-[4-(1,1-dimethylpropyl)cyclohexyl]-3-(4-methyl-2-oxo-chromen-7-yl)thiourea CAS Name: 1-[4-(2-methylbutan-2-yl)cyclohexyl]-3-(4-methyl-2-oxo-1-benzopyran-7-yl)thiourea IUPAC Name: 1-[4-(2-methylbutan-2-yl)cyclohexyl]-3-(4-methyl-2-oxochromen-7-yl)thiourea Traditional Name: 1-(4-tert-amylcyclohexyl)-3-(2-keto-4-methyl-chromen-7-yl)thiourea Formula: C22H30N2O2S MolecularWeight: 386.5508

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NC(=S)NC2=CC3=C(C=C2)C(=CC(=O)O3)C

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NC(=S)NC2=CC3=C(C=C2)C(=CC(=O)O3)C

InChI

InChI=1S/C22H30N2O2S/c1-5-22(3,4)15-6-8-16(9-7-15)23-21(27)24-17-10-11-18-14(2)12-20(25)26-19(18)13-17/h10-13,15-16H,5-9H2,1-4H3,(H2,23,24,27)