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

Systemtic Name: 1-(2-naphthalen-1-yloxyethanoylamino)-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[[2-(1-naphthyloxy)acetyl]amino]thiourea CAS Name: 1-[[2-(1-naphthalenyloxy)-1-oxoethyl]amino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(2-naphthalen-1-yloxyacetyl)amino]thiourea Traditional Name: 1-benzyl-3-[[2-(1-naphthoxy)acetyl]amino]thiourea Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)NNC(=O)COC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)NNC(=O)COC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H19N3O2S/c24-19(22-23-20(26)21-13-15-7-2-1-3-8-15)14-25-18-12-6-10-16-9-4-5-11-17(16)18/h1-12H,13-14H2,(H,22,24)(H2,21,23,26)