1-[(3-oxidanylnaphthalen-2-yl)carbonylamino]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[(3-oxidanylnaphthalen-2-yl)carbonylamino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(3-hydroxynaphthalene-2-carbonyl)amino]thiourea CAS Name: 1-[[(3-hydroxy-2-naphthalenyl)-oxomethyl]amino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(3-hydroxynaphthalene-2-carbonyl)amino]thiourea Traditional Name: 1-benzyl-3-[(3-hydroxy-2-naphthoyl)amino]thiourea Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)NNC(=O)C2=CC3=CC=CC=C3C=C2O

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)NNC(=O)C2=CC3=CC=CC=C3C=C2O

InChI

InChI=1S/C19H17N3O2S/c23-17-11-15-9-5-4-8-14(15)10-16(17)18(24)21-22-19(25)20-12-13-6-2-1-3-7-13/h1-11,23H,12H2,(H,21,24)(H2,20,22,25)