1-[1-(1,3-benzodioxol-5-yl)ethyl]-3-phenyl-thiourea

Systemtic Name: 1-[1-(1,3-benzodioxol-5-yl)ethyl]-3-phenyl-thiourea Openeye Name: 1-[1-(1,3-benzodioxol-5-yl)ethyl]-3-phenyl-thiourea CAS Name: 1-[1-(1,3-benzodioxol-5-yl)ethyl]-3-phenylthiourea IUPAC Name: 1-[1-(1,3-benzodioxol-5-yl)ethyl]-3-phenylthiourea Traditional Name: 1-[1-(1,3-benzodioxol-5-yl)ethyl]-3-phenyl-thiourea Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=S)NC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C16H16N2O2S/c1-11(12-7-8-14-15(9-12)20-10-19-14)17-16(21)18-13-5-3-2-4-6-13/h2-9,11H,10H2,1H3,(H2,17,18,21)