1-[(4-methoxyphenyl)methyl]-3-[(2S)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]thiourea

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-[(2S)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]thiourea Traditional Name: 1-[(2S)-3-keto-2-methyl-4H-1,4-benzoxazin-6-yl]-3-p-anisyl-thiourea Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=S)NCC3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H]1C(=O)NC2=C(O1)C=CC(=C2)NC(=S)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H19N3O3S/c1-11-17(22)21-15-9-13(5-8-16(15)24-11)20-18(25)19-10-12-3-6-14(23-2)7-4-12/h3-9,11H,10H2,1-2H3,(H,21,22)(H2,19,20,25)/t11-/m0/s1