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

Systemtic Name: 1-[(Z)-1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(Z)-1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethylideneamino]thiourea CAS Name: 1-[(Z)-1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(Z)-1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(Z)-1-(3-keto-4H-1,4-benzoxazin-6-yl)ethylideneamino]thiourea Formula: C14H16N4O2S MolecularWeight: 304.36744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N4O2S/c1-3-6-15-14(21)18-17-9(2)10-4-5-12-11(7-10)16-13(19)8-20-12/h3-5,7H,1,6,8H2,2H3,(H,16,19)(H2,15,18,21)/b17-9-