1-(2-methoxyethyl)-3-[(Z)-1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethylideneamino]thiourea

Systemtic Name: 1-(2-methoxyethyl)-3-[(Z)-1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethylideneamino]thiourea Openeye Name: 1-(2-methoxyethyl)-3-[(Z)-1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethylideneamino]thiourea CAS Name: 1-(2-methoxyethyl)-3-[(Z)-1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethylideneamino]thiourea IUPAC Name: 1-(2-methoxyethyl)-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-(2-methoxyethyl)thiourea Formula: C14H18N4O3S MolecularWeight: 322.38272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N4O3S/c1-9(17-18-14(22)15-5-6-20-2)10-3-4-12-11(7-10)16-13(19)8-21-12/h3-4,7H,5-6,8H2,1-2H3,(H,16,19)(H2,15,18,22)/b17-9-