1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-(3,4-dimethylphenyl)thiourea

Systemtic Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-(3,4-dimethylphenyl)thiourea Openeye Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-(3,4-dimethylphenyl)thiourea CAS Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-(3,4-dimethylphenyl)thiourea IUPAC Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-(3,4-dimethylphenyl)thiourea Traditional Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-(3,4-dimethylphenyl)thiourea Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NCCC2=CC3=C(C=C2)OCCO3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NCCC2=CC3=C(C=C2)OCCO3)C

InChI

InChI=1S/C19H22N2O2S/c1-13-3-5-16(11-14(13)2)21-19(24)20-8-7-15-4-6-17-18(12-15)23-10-9-22-17/h3-6,11-12H,7-10H2,1-2H3,(H2,20,21,24)