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

Systemtic Name: 1-[1-(1,3-benzodioxol-5-yl)ethyl]-3-(1-phenylethyl)thiourea Openeye Name: 1-[1-(1,3-benzodioxol-5-yl)ethyl]-3-(1-phenylethyl)thiourea CAS Name: 1-[1-(1,3-benzodioxol-5-yl)ethyl]-3-(1-phenylethyl)thiourea IUPAC Name: 1-[1-(1,3-benzodioxol-5-yl)ethyl]-3-(1-phenylethyl)thiourea Traditional Name: 1-[1-(1,3-benzodioxol-5-yl)ethyl]-3-(1-phenylethyl)thiourea Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2S/c1-12(14-6-4-3-5-7-14)19-18(23)20-13(2)15-8-9-16-17(10-15)22-11-21-16/h3-10,12-13H,11H2,1-2H3,(H2,19,20,23)