1-(naphthalen-2-ylcarbonylamino)-3-(phenylmethyl)thiourea

Systemtic Name: 1-(naphthalen-2-ylcarbonylamino)-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-(naphthalene-2-carbonylamino)thiourea CAS Name: 1-[[2-naphthalenyl(oxo)methyl]amino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-(naphthalene-2-carbonylamino)thiourea Traditional Name: 1-benzyl-3-(2-naphthoylamino)thiourea Formula: C19H17N3OS MolecularWeight: 335.42278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3OS/c23-18(17-11-10-15-8-4-5-9-16(15)12-17)21-22-19(24)20-13-14-6-2-1-3-7-14/h1-12H,13H2,(H,21,23)(H2,20,22,24)