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

Systemtic Name: 1-[2-[(4-ethoxyphenyl)amino]ethanoylamino]-3-phenyl-thiourea Openeye Name: 1-[[2-(4-ethoxyanilino)acetyl]amino]-3-phenyl-thiourea CAS Name: 1-[[2-(4-ethoxyanilino)-1-oxoethyl]amino]-3-phenylthiourea IUPAC Name: 1-[[2-(4-ethoxyanilino)acetyl]amino]-3-phenylthiourea Traditional Name: 1-phenyl-3-[[2-(p-phenetidino)acetyl]amino]thiourea Formula: C17H20N4O2S MolecularWeight: 344.4313

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC(=O)NNC(=S)NC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)NCC(=O)NNC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C17H20N4O2S/c1-2-23-15-10-8-13(9-11-15)18-12-16(22)20-21-17(24)19-14-6-4-3-5-7-14/h3-11,18H,2,12H2,1H3,(H,20,22)(H2,19,21,24)