1-[(4-methoxyphenyl)methyl]-3-[2-[(2S)-3-oxidanylidene-4H-1,4-benzoxazin-2-yl]ethanoylamino]thiourea

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-[2-[(2S)-3-oxidanylidene-4H-1,4-benzoxazin-2-yl]ethanoylamino]thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-[[2-[(2S)-3-oxo-4H-1,4-benzoxazin-2-yl]acetyl]amino]thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-[[1-oxo-2-[(2S)-3-oxo-4H-1,4-benzoxazin-2-yl]ethyl]amino]thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-[[2-[(2S)-3-oxo-4H-1,4-benzoxazin-2-yl]acetyl]amino]thiourea Traditional Name: 1-[[2-[(2S)-3-keto-4H-1,4-benzoxazin-2-yl]acetyl]amino]-3-p-anisyl-thiourea Formula: C19H20N4O4S MolecularWeight: 400.4515

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NNC(=O)CC2C(=O)NC3=CC=CC=C3O2

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NNC(=O)C[C@H]2C(=O)NC3=CC=CC=C3O2

InChI

InChI=1S/C19H20N4O4S/c1-26-13-8-6-12(7-9-13)11-20-19(28)23-22-17(24)10-16-18(25)21-14-4-2-3-5-15(14)27-16/h2-9,16H,10-11H2,1H3,(H,21,25)(H,22,24)(H2,20,23,28)/t16-/m0/s1