1-methyl-1-[3-(4-methylphenoxy)propanoylamino]-3-(phenylmethyl)thiourea

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCC(=O)NN(C)C(=S)NCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)OCCC(=O)NN(C)C(=S)NCC2=CC=CC=C2

InChI

InChI=1S/C19H23N3O2S/c1-15-8-10-17(11-9-15)24-13-12-18(23)21-22(2)19(25)20-14-16-6-4-3-5-7-16/h3-11H,12-14H2,1-2H3,(H,20,25)(H,21,23)