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

Systemtic Name: 1-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]-3-propyl-thiourea Openeye Name: 1-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-3-propyl-thiourea CAS Name: 1-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-3-propylthiourea IUPAC Name: 1-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-3-propylthiourea Traditional Name: 1-[(2R)-3-keto-2-methyl-4H-1,4-benzoxazin-6-yl]-3-propyl-thiourea Formula: C13H17N3O2S MolecularWeight: 279.35798

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)NC1=CC2=C(C=C1)OC(C(=O)N2)C

Isomeric SMILES

CCCNC(=S)NC1=CC2=C(C=C1)O[C@@H](C(=O)N2)C

InChI

InChI=1S/C13H17N3O2S/c1-3-6-14-13(19)15-9-4-5-11-10(7-9)16-12(17)8(2)18-11/h4-5,7-8H,3,6H2,1-2H3,(H,16,17)(H2,14,15,19)/t8-/m1/s1