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

Systemtic Name: 1-[2-[(4-methoxyphenyl)amino]ethanoylamino]-3-(2-phenylsulfanylethyl)thiourea Openeye Name: 1-[[2-(4-methoxyanilino)acetyl]amino]-3-(2-phenylsulfanylethyl)thiourea CAS Name: 1-[[2-(4-methoxyanilino)-1-oxoethyl]amino]-3-[2-(phenylthio)ethyl]thiourea IUPAC Name: 1-[[2-(4-methoxyanilino)acetyl]amino]-3-(2-phenylsulfanylethyl)thiourea Traditional Name: 1-[[2-(p-anisidino)acetyl]amino]-3-[2-(phenylthio)ethyl]thiourea Formula: C18H22N4O2S2 MolecularWeight: 390.52288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(=O)NNC(=S)NCCSC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)NCC(=O)NNC(=S)NCCSC2=CC=CC=C2

InChI

InChI=1S/C18H22N4O2S2/c1-24-15-9-7-14(8-10-15)20-13-17(23)21-22-18(25)19-11-12-26-16-5-3-2-4-6-16/h2-10,20H,11-13H2,1H3,(H,21,23)(H2,19,22,25)