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

Systemtic Name: 1-[2-[(4-methylphenyl)sulfonyl-phenyl-amino]ethanoylamino]-3-phenyl-thiourea Openeye Name: 1-phenyl-3-[[2-[N-(p-tolylsulfonyl)anilino]acetyl]amino]thiourea CAS Name: 1-[[2-(N-(4-methylphenyl)sulfonylanilino)-1-oxoethyl]amino]-3-phenylthiourea IUPAC Name: 1-[[2-(N-(4-methylphenyl)sulfonylanilino)acetyl]amino]-3-phenylthiourea Traditional Name: 1-phenyl-3-[[2-(N-tosylanilino)acetyl]amino]thiourea Formula: C22H22N4O3S2 MolecularWeight: 454.56508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NNC(=S)NC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NNC(=S)NC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H22N4O3S2/c1-17-12-14-20(15-13-17)31(28,29)26(19-10-6-3-7-11-19)16-21(27)24-25-22(30)23-18-8-4-2-5-9-18/h2-15H,16H2,1H3,(H,24,27)(H2,23,25,30)