1-[4-(3-methylphenoxy)butanoylamino]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[4-(3-methylphenoxy)butanoylamino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[4-(3-methylphenoxy)butanoylamino]thiourea CAS Name: 1-[[4-(3-methylphenoxy)-1-oxobutyl]amino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[4-(3-methylphenoxy)butanoylamino]thiourea Traditional Name: 1-benzyl-3-[4-(3-methylphenoxy)butanoylamino]thiourea Formula: C19H23N3O2S MolecularWeight: 357.46982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(=O)NNC(=S)NCC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)NNC(=S)NCC2=CC=CC=C2

InChI

InChI=1S/C19H23N3O2S/c1-15-7-5-10-17(13-15)24-12-6-11-18(23)21-22-19(25)20-14-16-8-3-2-4-9-16/h2-5,7-10,13H,6,11-12,14H2,1H3,(H,21,23)(H2,20,22,25)