1-(2-methylphenyl)-3-[(E)-1-(1-oxidanylidene-3,4-dihydroisochromen-3-yl)ethylideneamino]thiourea

Systemtic Name: 1-(2-methylphenyl)-3-[(E)-1-(1-oxidanylidene-3,4-dihydroisochromen-3-yl)ethylideneamino]thiourea Openeye Name: 1-(o-tolyl)-3-[(E)-1-(1-oxoisochroman-3-yl)ethylideneamino]thiourea CAS Name: 1-(2-methylphenyl)-3-[(E)-1-(1-oxo-3,4-dihydro-1H-2-benzopyran-3-yl)ethylideneamino]thiourea IUPAC Name: 1-(2-methylphenyl)-3-[(E)-1-(1-oxo-3,4-dihydroisochromen-3-yl)ethylideneamino]thiourea Traditional Name: 1-[(E)-1-(1-ketoisochroman-3-yl)ethylideneamino]-3-(o-tolyl)thiourea Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NN=C(C)C2CC3=CC=CC=C3C(=O)O2

Isomeric SMILES

CC1=CC=CC=C1NC(=S)N/N=C(\C)/C2CC3=CC=CC=C3C(=O)O2

InChI

InChI=1S/C19H19N3O2S/c1-12-7-3-6-10-16(12)20-19(25)22-21-13(2)17-11-14-8-4-5-9-15(14)18(23)24-17/h3-10,17H,11H2,1-2H3,(H2,20,22,25)/b21-13+