1-(1,3-benzodioxol-5-yl)-3-naphthalen-2-yl-thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-naphthalen-2-yl-thiourea Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-(2-naphthyl)thiourea CAS Name: 1-(1,3-benzodioxol-5-yl)-3-(2-naphthalenyl)thiourea IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-naphthalen-2-ylthiourea Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-(2-naphthyl)thiourea Formula: C18H14N2O2S MolecularWeight: 322.38096

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=S)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=S)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C18H14N2O2S/c23-18(20-15-7-8-16-17(10-15)22-11-21-16)19-14-6-5-12-3-1-2-4-13(12)9-14/h1-10H,11H2,(H2,19,20,23)