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

Systemtic Name: 1-[(Z)-1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethylideneamino]-3-propan-2-yl-thiourea Openeye Name: 1-isopropyl-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-propan-2-ylthiourea IUPAC Name: 1-[(Z)-1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethylideneamino]-3-propan-2-ylthiourea Traditional Name: 1-isopropyl-3-[(Z)-1-(3-keto-4H-1,4-benzoxazin-6-yl)ethylideneamino]thiourea Formula: C14H18N4O2S MolecularWeight: 306.38332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N4O2S/c1-8(2)15-14(21)18-17-9(3)10-4-5-12-11(6-10)16-13(19)7-20-12/h4-6,8H,7H2,1-3H3,(H,16,19)(H2,15,18,21)/b17-9-