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

Systemtic Name: 1-(3-ethylphenyl)-3-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]thiourea Openeye Name: 1-(3-ethylphenyl)-3-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]thiourea CAS Name: 1-(3-ethylphenyl)-3-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]thiourea IUPAC Name: 1-(3-ethylphenyl)-3-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]thiourea Traditional Name: 1-(3-ethylphenyl)-3-[(2R)-3-keto-2-methyl-4H-1,4-benzoxazin-6-yl]thiourea Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=S)NC2=CC3=C(C=C2)OC(C(=O)N3)C

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=S)NC2=CC3=C(C=C2)O[C@@H](C(=O)N3)C

InChI

InChI=1S/C18H19N3O2S/c1-3-12-5-4-6-13(9-12)19-18(24)20-14-7-8-16-15(10-14)21-17(22)11(2)23-16/h4-11H,3H2,1-2H3,(H,21,22)(H2,19,20,24)/t11-/m1/s1