1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(4-dimethylaminophenyl)methyl]thiourea

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(4-dimethylaminophenyl)methyl]thiourea Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(4-dimethylaminophenyl)methyl]thiourea CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(4-dimethylaminophenyl)methyl]thiourea IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(4-dimethylaminophenyl)methyl]thiourea Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[4-(dimethylamino)benzyl]thiourea Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CNC(=S)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CNC(=S)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H21N3O2S/c1-21(2)15-6-3-13(4-7-15)12-19-18(24)20-14-5-8-16-17(11-14)23-10-9-22-16/h3-8,11H,9-10,12H2,1-2H3,(H2,19,20,24)