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

Systemtic Name: 1-[2-[(4-methoxyphenyl)amino]ethanoylamino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[[2-(4-methoxyanilino)acetyl]amino]thiourea CAS Name: 1-[[2-(4-methoxyanilino)-1-oxoethyl]amino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[[2-(4-methoxyanilino)acetyl]amino]thiourea Traditional Name: 1-benzyl-3-[[2-(p-anisidino)acetyl]amino]thiourea Formula: C17H20N4O2S MolecularWeight: 344.4313

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(=O)NNC(=S)NCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)NCC(=O)NNC(=S)NCC2=CC=CC=C2

InChI

InChI=1S/C17H20N4O2S/c1-23-15-9-7-14(8-10-15)18-12-16(22)20-21-17(24)19-11-13-5-3-2-4-6-13/h2-10,18H,11-12H2,1H3,(H,20,22)(H2,19,21,24)