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

Systemtic Name: 1-ethyl-3-[[(2S)-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxypropanoyl]amino]thiourea Openeye Name: 1-ethyl-3-[[(2S)-2-(4-methyl-2-oxo-chromen-7-yl)oxypropanoyl]amino]thiourea CAS Name: 1-ethyl-3-[[(2S)-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-1-oxopropyl]amino]thiourea IUPAC Name: 1-ethyl-3-[[(2S)-2-(4-methyl-2-oxochromen-7-yl)oxypropanoyl]amino]thiourea Traditional Name: 1-ethyl-3-[[(2S)-2-(2-keto-4-methyl-chromen-7-yl)oxypropanoyl]amino]thiourea Formula: C16H19N3O4S MolecularWeight: 349.40476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O4S/c1-4-17-16(24)19-18-15(21)10(3)22-11-5-6-12-9(2)7-14(20)23-13(12)8-11/h5-8,10H,4H2,1-3H3,(H,18,21)(H2,17,19,24)/t10-/m0/s1