1-(1,3-benzodioxol-5-yl)-3-(4-dimethylaminophenyl)thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-(4-dimethylaminophenyl)thiourea Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-(4-dimethylaminophenyl)thiourea CAS Name: 1-(1,3-benzodioxol-5-yl)-3-(4-dimethylaminophenyl)thiourea IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-(4-dimethylaminophenyl)thiourea Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-(4-dimethylaminophenyl)thiourea Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC(=S)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC(=S)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H17N3O2S/c1-19(2)13-6-3-11(4-7-13)17-16(22)18-12-5-8-14-15(9-12)21-10-20-14/h3-9H,10H2,1-2H3,(H2,17,18,22)