1-[2-[(4-methoxyphenyl)amino]ethanoylamino]-3-phenethyl-thiourea

Systemtic Name: 1-[2-[(4-methoxyphenyl)amino]ethanoylamino]-3-phenethyl-thiourea Openeye Name: 1-[[2-(4-methoxyanilino)acetyl]amino]-3-phenethyl-thiourea CAS Name: 1-[[2-(4-methoxyanilino)-1-oxoethyl]amino]-3-phenethylthiourea IUPAC Name: 1-[[2-(4-methoxyanilino)acetyl]amino]-3-phenethylthiourea Traditional Name: 1-[[2-(p-anisidino)acetyl]amino]-3-phenethyl-thiourea Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(=O)NNC(=S)NCCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)NCC(=O)NNC(=S)NCCC2=CC=CC=C2

InChI

InChI=1S/C18H22N4O2S/c1-24-16-9-7-15(8-10-16)20-13-17(23)21-22-18(25)19-12-11-14-5-3-2-4-6-14/h2-10,20H,11-13H2,1H3,(H,21,23)(H2,19,22,25)