1-(1,3-benzodioxol-5-yl)-3-[3-[methyl(phenyl)amino]propyl]thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-[3-[methyl(phenyl)amino]propyl]thiourea Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-[3-(N-methylanilino)propyl]thiourea CAS Name: 1-(1,3-benzodioxol-5-yl)-3-[3-(N-methylanilino)propyl]thiourea IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-[3-(N-methylanilino)propyl]thiourea Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-[3-(N-methylanilino)propyl]thiourea Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC(=S)NC1=CC2=C(C=C1)OCO2)C3=CC=CC=C3

Isomeric SMILES

CN(CCCNC(=S)NC1=CC2=C(C=C1)OCO2)C3=CC=CC=C3

InChI

InChI=1S/C18H21N3O2S/c1-21(15-6-3-2-4-7-15)11-5-10-19-18(24)20-14-8-9-16-17(12-14)23-13-22-16/h2-4,6-9,12H,5,10-11,13H2,1H3,(H2,19,20,24)