1-azanyl-3-(3,4-dihydro-2H-1,4-benzoxazin-7-yl)-1-methyl-thiourea

Systemtic Name: 1-azanyl-3-(3,4-dihydro-2H-1,4-benzoxazin-7-yl)-1-methyl-thiourea Openeye Name: 1-amino-3-(3,4-dihydro-2H-1,4-benzoxazin-7-yl)-1-methyl-thiourea CAS Name: 1-amino-3-(3,4-dihydro-2H-1,4-benzoxazin-7-yl)-1-methylthiourea IUPAC Name: 1-amino-3-(3,4-dihydro-2H-1,4-benzoxazin-7-yl)-1-methylthiourea Traditional Name: 1-amino-3-(3,4-dihydro-2H-1,4-benzoxazin-7-yl)-1-methyl-thiourea Formula: C10H14N4OS MolecularWeight: 238.30936

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=S)NC1=CC2=C(C=C1)NCCO2)N

Isomeric SMILES

CN(C(=S)NC1=CC2=C(C=C1)NCCO2)N

InChI

InChI=1S/C10H14N4OS/c1-14(11)10(16)13-7-2-3-8-9(6-7)15-5-4-12-8/h2-3,6,12H,4-5,11H2,1H3,(H,13,16)