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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-naphthalen-1-yl-thiourea Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-(1-naphthyl)thiourea CAS Name: 1-(1,3-benzodioxol-5-yl)-3-(1-naphthalenyl)thiourea IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-naphthalen-1-ylthiourea Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-(1-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=CC=CC4=CC=CC=C43

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=S)NC3=CC=CC4=CC=CC=C43

InChI

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