1-[2-(4-ethoxyphenyl)ethanoylamino]-3-phenethyl-thiourea

Systemtic Name: 1-[2-(4-ethoxyphenyl)ethanoylamino]-3-phenethyl-thiourea Openeye Name: 1-[[2-(4-ethoxyphenyl)acetyl]amino]-3-phenethyl-thiourea CAS Name: 1-[[2-(4-ethoxyphenyl)-1-oxoethyl]amino]-3-phenethylthiourea IUPAC Name: 1-[[2-(4-ethoxyphenyl)acetyl]amino]-3-phenethylthiourea Traditional Name: 1-phenethyl-3-[(2-p-phenetylacetyl)amino]thiourea Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NNC(=S)NCCC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)NNC(=S)NCCC2=CC=CC=C2

InChI

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