1-[[4-(4-chlorophenyl)sulfonylphenyl]carbonylamino]-3-phenethyl-thiourea

Systemtic Name: 1-[[4-(4-chlorophenyl)sulfonylphenyl]carbonylamino]-3-phenethyl-thiourea Openeye Name: 1-[[4-(4-chlorophenyl)sulfonylbenzoyl]amino]-3-phenethyl-thiourea CAS Name: 1-[[[4-(4-chlorophenyl)sulfonylphenyl]-oxomethyl]amino]-3-phenethylthiourea IUPAC Name: 1-[[4-(4-chlorophenyl)sulfonylbenzoyl]amino]-3-phenethylthiourea Traditional Name: 1-[[4-(4-chlorophenyl)sulfonylbenzoyl]amino]-3-phenethyl-thiourea Formula: C22H20ClN3O3S2 MolecularWeight: 473.9955

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=S)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=S)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H20ClN3O3S2/c23-18-8-12-20(13-9-18)31(28,29)19-10-6-17(7-11-19)21(27)25-26-22(30)24-15-14-16-4-2-1-3-5-16/h1-13H,14-15H2,(H,25,27)(H2,24,26,30)