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

Systemtic Name: 1-(2-naphthalen-1-ylethanoylamino)-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[[2-(1-naphthyl)acetyl]amino]thiourea CAS Name: 1-[[2-(1-naphthalenyl)-1-oxoethyl]amino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(2-naphthalen-1-ylacetyl)amino]thiourea Traditional Name: 1-benzyl-3-[[2-(1-naphthyl)acetyl]amino]thiourea Formula: C20H19N3OS MolecularWeight: 349.44936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)NNC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)NNC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H19N3OS/c24-19(13-17-11-6-10-16-9-4-5-12-18(16)17)22-23-20(25)21-14-15-7-2-1-3-8-15/h1-12H,13-14H2,(H,22,24)(H2,21,23,25)