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

Systemtic Name: 1-[[(2S)-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxypropanoyl]amino]-3-propyl-thiourea Openeye Name: 1-[[(2S)-2-(4-methyl-2-oxo-chromen-7-yl)oxypropanoyl]amino]-3-propyl-thiourea CAS Name: 1-[[(2S)-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-1-oxopropyl]amino]-3-propylthiourea IUPAC Name: 1-[[(2S)-2-(4-methyl-2-oxochromen-7-yl)oxypropanoyl]amino]-3-propylthiourea Traditional Name: 1-[[(2S)-2-(2-keto-4-methyl-chromen-7-yl)oxypropanoyl]amino]-3-propyl-thiourea Formula: C17H21N3O4S MolecularWeight: 363.43134

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)NNC(=O)C(C)OC1=CC2=C(C=C1)C(=CC(=O)O2)C

Isomeric SMILES

CCCNC(=S)NNC(=O)[C@H](C)OC1=CC2=C(C=C1)C(=CC(=O)O2)C

InChI

InChI=1S/C17H21N3O4S/c1-4-7-18-17(25)20-19-16(22)11(3)23-12-5-6-13-10(2)8-15(21)24-14(13)9-12/h5-6,8-9,11H,4,7H2,1-3H3,(H,19,22)(H2,18,20,25)/t11-/m0/s1