1-cycloheptyl-3-(4-methyl-2-oxidanylidene-chromen-7-yl)thiourea

Systemtic Name: 1-cycloheptyl-3-(4-methyl-2-oxidanylidene-chromen-7-yl)thiourea Openeye Name: 1-cycloheptyl-3-(4-methyl-2-oxo-chromen-7-yl)thiourea CAS Name: 1-cycloheptyl-3-(4-methyl-2-oxo-1-benzopyran-7-yl)thiourea IUPAC Name: 1-cycloheptyl-3-(4-methyl-2-oxochromen-7-yl)thiourea Traditional Name: 1-cycloheptyl-3-(2-keto-4-methyl-chromen-7-yl)thiourea Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=S)NC3CCCCCC3

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=S)NC3CCCCCC3

InChI

InChI=1S/C18H22N2O2S/c1-12-10-17(21)22-16-11-14(8-9-15(12)16)20-18(23)19-13-6-4-2-3-5-7-13/h8-11,13H,2-7H2,1H3,(H2,19,20,23)