1-(phenylmethyl)-3-[2-(2-prop-2-enylphenoxy)ethanoylamino]thiourea

Systemtic Name: 1-(phenylmethyl)-3-[2-(2-prop-2-enylphenoxy)ethanoylamino]thiourea Openeye Name: 1-[[2-(2-allylphenoxy)acetyl]amino]-3-benzyl-thiourea CAS Name: 1-[[1-oxo-2-(2-prop-2-enylphenoxy)ethyl]amino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[[2-(2-prop-2-enylphenoxy)acetyl]amino]thiourea Traditional Name: 1-[[2-(2-allylphenoxy)acetyl]amino]-3-benzyl-thiourea Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCC(=O)NNC(=S)NCC2=CC=CC=C2

Isomeric SMILES

C=CCC1=CC=CC=C1OCC(=O)NNC(=S)NCC2=CC=CC=C2

InChI

InChI=1S/C19H21N3O2S/c1-2-8-16-11-6-7-12-17(16)24-14-18(23)21-22-19(25)20-13-15-9-4-3-5-10-15/h2-7,9-12H,1,8,13-14H2,(H,21,23)(H2,20,22,25)