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

Systemtic Name: 1-(2,3-dimethylphenyl)-3-[(Z)-1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethylideneamino]thiourea Openeye Name: 1-(2,3-dimethylphenyl)-3-[(Z)-1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethylideneamino]thiourea CAS Name: 1-(2,3-dimethylphenyl)-3-[(Z)-1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethylideneamino]thiourea IUPAC Name: 1-(2,3-dimethylphenyl)-3-[(Z)-1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethylideneamino]thiourea Traditional Name: 1-(2,3-dimethylphenyl)-3-[(Z)-1-(3-keto-4H-1,4-benzoxazin-6-yl)ethylideneamino]thiourea Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=S)NN=C(C)C2=CC3=C(C=C2)OCC(=O)N3)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=S)N/N=C(/C)\C2=CC3=C(C=C2)OCC(=O)N3)C

InChI

InChI=1S/C19H20N4O2S/c1-11-5-4-6-15(12(11)2)21-19(26)23-22-13(3)14-7-8-17-16(9-14)20-18(24)10-25-17/h4-9H,10H2,1-3H3,(H,20,24)(H2,21,23,26)/b22-13-