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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=S)NNC(=O)COC1=CC2=CC=CC=C2C=C1

Isomeric SMILES

CC(C)CCNC(=S)NNC(=O)COC1=CC2=CC=CC=C2C=C1

InChI

InChI=1S/C18H23N3O2S/c1-13(2)9-10-19-18(24)21-20-17(22)12-23-16-8-7-14-5-3-4-6-15(14)11-16/h3-8,11,13H,9-10,12H2,1-2H3,(H,20,22)(H2,19,21,24)