1-[[3-[(4-methylphenyl)sulfonylamino]phenyl]carbonylamino]-3-phenethyl-thiourea

Systemtic Name: 1-[[3-[(4-methylphenyl)sulfonylamino]phenyl]carbonylamino]-3-phenethyl-thiourea Openeye Name: 1-phenethyl-3-[[3-(p-tolylsulfonylamino)benzoyl]amino]thiourea CAS Name: 1-[[[3-[(4-methylphenyl)sulfonylamino]phenyl]-oxomethyl]amino]-3-phenethylthiourea IUPAC Name: 1-[[3-[(4-methylphenyl)sulfonylamino]benzoyl]amino]-3-phenethylthiourea Traditional Name: 1-phenethyl-3-[[3-(tosylamino)benzoyl]amino]thiourea Formula: C23H24N4O3S2 MolecularWeight: 468.59166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NNC(=S)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NNC(=S)NCCC3=CC=CC=C3

InChI

InChI=1S/C23H24N4O3S2/c1-17-10-12-21(13-11-17)32(29,30)27-20-9-5-8-19(16-20)22(28)25-26-23(31)24-15-14-18-6-3-2-4-7-18/h2-13,16,27H,14-15H2,1H3,(H,25,28)(H2,24,26,31)