1-(2,3-dimethylphenyl)-3-(4-naphthalen-1-yloxybutanoylamino)thiourea

Systemtic Name: 1-(2,3-dimethylphenyl)-3-(4-naphthalen-1-yloxybutanoylamino)thiourea Openeye Name: 1-(2,3-dimethylphenyl)-3-[4-(1-naphthyloxy)butanoylamino]thiourea CAS Name: 1-(2,3-dimethylphenyl)-3-[[4-(1-naphthalenyloxy)-1-oxobutyl]amino]thiourea IUPAC Name: 1-(2,3-dimethylphenyl)-3-(4-naphthalen-1-yloxybutanoylamino)thiourea Traditional Name: 1-(2,3-dimethylphenyl)-3-[4-(1-naphthoxy)butanoylamino]thiourea Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=S)NNC(=O)CCCOC2=CC=CC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=S)NNC(=O)CCCOC2=CC=CC3=CC=CC=C32)C

InChI

InChI=1S/C23H25N3O2S/c1-16-8-5-12-20(17(16)2)24-23(29)26-25-22(27)14-7-15-28-21-13-6-10-18-9-3-4-11-19(18)21/h3-6,8-13H,7,14-15H2,1-2H3,(H,25,27)(H2,24,26,29)