1-[2-(3,4-dimethylphenoxy)ethanoylamino]-3-(2-phenylsulfanylethyl)thiourea

Systemtic Name: 1-[2-(3,4-dimethylphenoxy)ethanoylamino]-3-(2-phenylsulfanylethyl)thiourea Openeye Name: 1-[[2-(3,4-dimethylphenoxy)acetyl]amino]-3-(2-phenylsulfanylethyl)thiourea CAS Name: 1-[[2-(3,4-dimethylphenoxy)-1-oxoethyl]amino]-3-[2-(phenylthio)ethyl]thiourea IUPAC Name: 1-[[2-(3,4-dimethylphenoxy)acetyl]amino]-3-(2-phenylsulfanylethyl)thiourea Traditional Name: 1-[[2-(3,4-dimethylphenoxy)acetyl]amino]-3-[2-(phenylthio)ethyl]thiourea Formula: C19H23N3O2S2 MolecularWeight: 389.53482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NNC(=S)NCCSC2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NNC(=S)NCCSC2=CC=CC=C2)C

InChI

InChI=1S/C19H23N3O2S2/c1-14-8-9-16(12-15(14)2)24-13-18(23)21-22-19(25)20-10-11-26-17-6-4-3-5-7-17/h3-9,12H,10-11,13H2,1-2H3,(H,21,23)(H2,20,22,25)