1-(phenylmethyl)-3-[2-(4-propoxyphenyl)ethanoylamino]thiourea

Systemtic Name: 1-(phenylmethyl)-3-[2-(4-propoxyphenyl)ethanoylamino]thiourea Openeye Name: 1-benzyl-3-[[2-(4-propoxyphenyl)acetyl]amino]thiourea CAS Name: 1-[[1-oxo-2-(4-propoxyphenyl)ethyl]amino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[[2-(4-propoxyphenyl)acetyl]amino]thiourea Traditional Name: 1-benzyl-3-[[2-(4-propoxyphenyl)acetyl]amino]thiourea Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CC(=O)NNC(=S)NCC2=CC=CC=C2

Isomeric SMILES

CCCOC1=CC=C(C=C1)CC(=O)NNC(=S)NCC2=CC=CC=C2

InChI

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