1-methyl-3-[(Z)-1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethylideneamino]thiourea

Systemtic Name: 1-methyl-3-[(Z)-1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethylideneamino]thiourea Openeye Name: 1-methyl-3-[(Z)-1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethylideneamino]thiourea CAS Name: 1-methyl-3-[(Z)-1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethylideneamino]thiourea IUPAC Name: 1-methyl-3-[(Z)-1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethylideneamino]thiourea Traditional Name: 1-[(Z)-1-(3-keto-4H-1,4-benzoxazin-6-yl)ethylideneamino]-3-methyl-thiourea Formula: C12H14N4O2S MolecularWeight: 278.33016

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC)C1=CC2=C(C=C1)OCC(=O)N2

Isomeric SMILES

C/C(=N/NC(=S)NC)/C1=CC2=C(C=C1)OCC(=O)N2

InChI

InChI=1S/C12H14N4O2S/c1-7(15-16-12(19)13-2)8-3-4-10-9(5-8)14-11(17)6-18-10/h3-5H,6H2,1-2H3,(H,14,17)(H2,13,16,19)/b15-7-