(7-methyl-2-oxidanylidene-6-propan-2-yl-chromen-4-yl)methyl N'-prop-2-enylcarbamimidothioate

Systemtic Name: (7-methyl-2-oxidanylidene-6-propan-2-yl-chromen-4-yl)methyl N'-prop-2-enylcarbamimidothioate Openeye Name: 3-allyl-2-[(6-isopropyl-7-methyl-2-oxo-chromen-4-yl)methyl]isothiourea CAS Name: N'-prop-2-enylcarbamimidothioic acid (7-methyl-2-oxo-6-propan-2-yl-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-methyl-2-oxo-6-propan-2-ylchromen-4-yl)methyl N'-prop-2-enylcarbamimidothioate Traditional Name: 3-allyl-2-[(6-isopropyl-2-keto-7-methyl-chromen-4-yl)methyl]isothiourea Formula: C18H22N2O2S MolecularWeight: 330.44448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=CC(=O)OC2=C1)CSC(=NCC=C)N)C(C)C

Isomeric SMILES

CC1=C(C=C2C(=CC(=O)OC2=C1)CSC(=NCC=C)N)C(C)C

InChI

InChI=1S/C18H22N2O2S/c1-5-6-20-18(19)23-10-13-8-17(21)22-16-7-12(4)14(11(2)3)9-15(13)16/h5,7-9,11H,1,6,10H2,2-4H3,(H2,19,20)