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

Systemtic Name: 1-[[(2S)-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxypropanoyl]amino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[[(2S)-2-(4-methyl-2-oxo-chromen-7-yl)oxypropanoyl]amino]thiourea CAS Name: 1-[[(2S)-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-1-oxopropyl]amino]-3-prop-2-enylthiourea IUPAC Name: 1-[[(2S)-2-(4-methyl-2-oxochromen-7-yl)oxypropanoyl]amino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[[(2S)-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)NCC=C

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O4S/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/h4-6,8-9,11H,1,7H2,2-3H3,(H,19,22)(H2,18,20,25)/t11-/m0/s1