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

Systemtic Name: 1-(2-naphthalen-2-yloxyethanoylamino)-3-pentyl-thiourea Openeye Name: 1-[[2-(2-naphthyloxy)acetyl]amino]-3-pentyl-thiourea CAS Name: 1-[[2-(2-naphthalenyloxy)-1-oxoethyl]amino]-3-pentylthiourea IUPAC Name: 1-[(2-naphthalen-2-yloxyacetyl)amino]-3-pentylthiourea Traditional Name: 1-amyl-3-[[2-(2-naphthoxy)acetyl]amino]thiourea Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=S)NNC(=O)COC1=CC2=CC=CC=C2C=C1

Isomeric SMILES

CCCCCNC(=S)NNC(=O)COC1=CC2=CC=CC=C2C=C1

InChI

InChI=1S/C18H23N3O2S/c1-2-3-6-11-19-18(24)21-20-17(22)13-23-16-10-9-14-7-4-5-8-15(14)12-16/h4-5,7-10,12H,2-3,6,11,13H2,1H3,(H,20,22)(H2,19,21,24)