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

Systemtic Name: 1-(4-chlorophenyl)-3-[2-[(4-methoxyphenyl)amino]ethanoylamino]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[[2-(4-methoxyanilino)acetyl]amino]thiourea CAS Name: 1-(4-chlorophenyl)-3-[[2-(4-methoxyanilino)-1-oxoethyl]amino]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[[2-(4-methoxyanilino)acetyl]amino]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[[2-(p-anisidino)acetyl]amino]thiourea Formula: C16H17ClN4O2S MolecularWeight: 364.84978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(=O)NNC(=S)NC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NCC(=O)NNC(=S)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H17ClN4O2S/c1-23-14-8-6-12(7-9-14)18-10-15(22)20-21-16(24)19-13-4-2-11(17)3-5-13/h2-9,18H,10H2,1H3,(H,20,22)(H2,19,21,24)