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

Systemtic Name: 1-cyclohexyl-3-[[(2R)-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxypropanoyl]amino]thiourea Openeye Name: 1-cyclohexyl-3-[[(2R)-2-(4-methyl-2-oxo-chromen-7-yl)oxypropanoyl]amino]thiourea CAS Name: 1-cyclohexyl-3-[[(2R)-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-1-oxopropyl]amino]thiourea IUPAC Name: 1-cyclohexyl-3-[[(2R)-2-(4-methyl-2-oxochromen-7-yl)oxypropanoyl]amino]thiourea Traditional Name: 1-cyclohexyl-3-[[(2R)-2-(2-keto-4-methyl-chromen-7-yl)oxypropanoyl]amino]thiourea Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OC(C)C(=O)NNC(=S)NC3CCCCC3

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)O[C@H](C)C(=O)NNC(=S)NC3CCCCC3

InChI

InChI=1S/C20H25N3O4S/c1-12-10-18(24)27-17-11-15(8-9-16(12)17)26-13(2)19(25)22-23-20(28)21-14-6-4-3-5-7-14/h8-11,13-14H,3-7H2,1-2H3,(H,22,25)(H2,21,23,28)/t13-/m1/s1