1-(1,3-benzodioxol-5-yl)-3-[2-[ethyl-(3-methylphenyl)amino]ethyl]thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-[2-[ethyl-(3-methylphenyl)amino]ethyl]thiourea Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-[2-(N-ethyl-3-methyl-anilino)ethyl]thiourea CAS Name: 1-(1,3-benzodioxol-5-yl)-3-[2-(N-ethyl-3-methylanilino)ethyl]thiourea IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-[2-(N-ethyl-3-methylanilino)ethyl]thiourea Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-[2-(N-ethyl-3-methyl-anilino)ethyl]thiourea Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCNC(=S)NC1=CC2=C(C=C1)OCO2)C3=CC=CC(=C3)C

Isomeric SMILES

CCN(CCNC(=S)NC1=CC2=C(C=C1)OCO2)C3=CC=CC(=C3)C

InChI

InChI=1S/C19H23N3O2S/c1-3-22(16-6-4-5-14(2)11-16)10-9-20-19(25)21-15-7-8-17-18(12-15)24-13-23-17/h4-8,11-12H,3,9-10,13H2,1-2H3,(H2,20,21,25)