1-[3-(2,5-dimethylphenoxy)propanoylamino]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[3-(2,5-dimethylphenoxy)propanoylamino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[3-(2,5-dimethylphenoxy)propanoylamino]thiourea CAS Name: 1-[[3-(2,5-dimethylphenoxy)-1-oxopropyl]amino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[3-(2,5-dimethylphenoxy)propanoylamino]thiourea Traditional Name: 1-benzyl-3-[3-(2,5-dimethylphenoxy)propanoylamino]thiourea Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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