1-[(4-ethoxyphenyl)methyl]-3-(2-phenylethanoylamino)thiourea

Systemtic Name: 1-[(4-ethoxyphenyl)methyl]-3-(2-phenylethanoylamino)thiourea Openeye Name: 1-[(4-ethoxyphenyl)methyl]-3-[(2-phenylacetyl)amino]thiourea CAS Name: 1-[(4-ethoxyphenyl)methyl]-3-[(1-oxo-2-phenylethyl)amino]thiourea IUPAC Name: 1-[(4-ethoxyphenyl)methyl]-3-[(2-phenylacetyl)amino]thiourea Traditional Name: 1-(4-ethoxybenzyl)-3-[(2-phenylacetyl)amino]thiourea Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CNC(=S)NNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)CNC(=S)NNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C18H21N3O2S/c1-2-23-16-10-8-15(9-11-16)13-19-18(24)21-20-17(22)12-14-6-4-3-5-7-14/h3-11H,2,12-13H2,1H3,(H,20,22)(H2,19,21,24)