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

Systemtic Name: 1-cyclopropyl-3-[[(2R)-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxypropanoyl]amino]thiourea Openeye Name: 1-cyclopropyl-3-[[(2R)-2-(4-methyl-2-oxo-chromen-7-yl)oxypropanoyl]amino]thiourea CAS Name: 1-cyclopropyl-3-[[(2R)-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-1-oxopropyl]amino]thiourea IUPAC Name: 1-cyclopropyl-3-[[(2R)-2-(4-methyl-2-oxochromen-7-yl)oxypropanoyl]amino]thiourea Traditional Name: 1-cyclopropyl-3-[[(2R)-2-(2-keto-4-methyl-chromen-7-yl)oxypropanoyl]amino]thiourea Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OC(C)C(=O)NNC(=S)NC3CC3

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)O[C@H](C)C(=O)NNC(=S)NC3CC3

InChI

InChI=1S/C17H19N3O4S/c1-9-7-15(21)24-14-8-12(5-6-13(9)14)23-10(2)16(22)19-20-17(25)18-11-3-4-11/h5-8,10-11H,3-4H2,1-2H3,(H,19,22)(H2,18,20,25)/t10-/m1/s1