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

Systemtic Name: 1-[1-(1,3-benzodioxol-5-yl)ethyl]-3-naphthalen-1-yl-thiourea Openeye Name: 1-[1-(1,3-benzodioxol-5-yl)ethyl]-3-(1-naphthyl)thiourea CAS Name: 1-[1-(1,3-benzodioxol-5-yl)ethyl]-3-(1-naphthalenyl)thiourea IUPAC Name: 1-[1-(1,3-benzodioxol-5-yl)ethyl]-3-naphthalen-1-ylthiourea Traditional Name: 1-[1-(1,3-benzodioxol-5-yl)ethyl]-3-(1-naphthyl)thiourea Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=S)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC(=S)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C20H18N2O2S/c1-13(15-9-10-18-19(11-15)24-12-23-18)21-20(25)22-17-8-4-6-14-5-2-3-7-16(14)17/h2-11,13H,12H2,1H3,(H2,21,22,25)