1-(1,3-benzodioxol-5-ylmethyl)-3-[(3-oxidanylnaphthalen-2-yl)carbonylamino]thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(3-oxidanylnaphthalen-2-yl)carbonylamino]thiourea Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(3-hydroxynaphthalene-2-carbonyl)amino]thiourea CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[[(3-hydroxy-2-naphthalenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(3-hydroxynaphthalene-2-carbonyl)amino]thiourea Traditional Name: 1-[(3-hydroxy-2-naphthoyl)amino]-3-piperonyl-thiourea Formula: C20H17N3O4S MolecularWeight: 395.43168

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=S)NNC(=O)C3=CC4=CC=CC=C4C=C3O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=S)NNC(=O)C3=CC4=CC=CC=C4C=C3O

InChI

InChI=1S/C20H17N3O4S/c24-16-9-14-4-2-1-3-13(14)8-15(16)19(25)22-23-20(28)21-10-12-5-6-17-18(7-12)27-11-26-17/h1-9,24H,10-11H2,(H,22,25)(H2,21,23,28)