1-(2-methylphenyl)-3-(4-naphthalen-1-yloxybutanoylamino)thiourea

Systemtic Name: 1-(2-methylphenyl)-3-(4-naphthalen-1-yloxybutanoylamino)thiourea Openeye Name: 1-[4-(1-naphthyloxy)butanoylamino]-3-(o-tolyl)thiourea CAS Name: 1-(2-methylphenyl)-3-[[4-(1-naphthalenyloxy)-1-oxobutyl]amino]thiourea IUPAC Name: 1-(2-methylphenyl)-3-(4-naphthalen-1-yloxybutanoylamino)thiourea Traditional Name: 1-[4-(1-naphthoxy)butanoylamino]-3-(o-tolyl)thiourea Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NNC(=O)CCCOC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC=C1NC(=S)NNC(=O)CCCOC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H23N3O2S/c1-16-8-2-5-12-19(16)23-22(28)25-24-21(26)14-7-15-27-20-13-6-10-17-9-3-4-11-18(17)20/h2-6,8-13H,7,14-15H2,1H3,(H,24,26)(H2,23,25,28)