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

Systemtic Name: (6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methyl N'-prop-2-enylcarbamimidothioate Openeye Name: 3-allyl-2-[(6-chloro-7-methyl-2-oxo-chromen-4-yl)methyl]isothiourea CAS Name: N'-prop-2-enylcarbamimidothioic acid (6-chloro-7-methyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (6-chloro-7-methyl-2-oxochromen-4-yl)methyl N'-prop-2-enylcarbamimidothioate Traditional Name: 3-allyl-2-[(6-chloro-2-keto-7-methyl-chromen-4-yl)methyl]isothiourea Formula: C15H15ClN2O2S MolecularWeight: 322.8098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN2O2S/c1-3-4-18-15(17)21-8-10-6-14(19)20-13-5-9(2)12(16)7-11(10)13/h3,5-7H,1,4,8H2,2H3,(H2,17,18)