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

Systemtic Name: 1-[[3-[(4-methylphenyl)sulfonylamino]phenyl]carbonylamino]-3-phenyl-thiourea Openeye Name: 1-phenyl-3-[[3-(p-tolylsulfonylamino)benzoyl]amino]thiourea CAS Name: 1-[[[3-[(4-methylphenyl)sulfonylamino]phenyl]-oxomethyl]amino]-3-phenylthiourea IUPAC Name: 1-[[3-[(4-methylphenyl)sulfonylamino]benzoyl]amino]-3-phenylthiourea Traditional Name: 1-phenyl-3-[[3-(tosylamino)benzoyl]amino]thiourea Formula: C21H20N4O3S2 MolecularWeight: 440.5385

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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)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NNC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C21H20N4O3S2/c1-15-10-12-19(13-11-15)30(27,28)25-18-9-5-6-16(14-18)20(26)23-24-21(29)22-17-7-3-2-4-8-17/h2-14,25H,1H3,(H,23,26)(H2,22,24,29)