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

Systemtic Name: 1-[2-[(4-ethoxyphenyl)amino]ethanoylamino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[[2-(4-ethoxyanilino)acetyl]amino]thiourea CAS Name: 1-[[2-(4-ethoxyanilino)-1-oxoethyl]amino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[[2-(4-ethoxyanilino)acetyl]amino]thiourea Traditional Name: 1-benzyl-3-[[2-(p-phenetidino)acetyl]amino]thiourea Formula: C18H22N4O2S MolecularWeight: 358.45788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC(=O)NNC(=S)NCC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)NCC(=O)NNC(=S)NCC2=CC=CC=C2

InChI

InChI=1S/C18H22N4O2S/c1-2-24-16-10-8-15(9-11-16)19-13-17(23)21-22-18(25)20-12-14-6-4-3-5-7-14/h3-11,19H,2,12-13H2,1H3,(H,21,23)(H2,20,22,25)