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

Systemtic Name: 1-[[3-[(4-ethoxyphenyl)sulfonylamino]phenyl]carbonylamino]-3-phenethyl-thiourea Openeye Name: 1-[[3-[(4-ethoxyphenyl)sulfonylamino]benzoyl]amino]-3-phenethyl-thiourea CAS Name: 1-[[[3-[(4-ethoxyphenyl)sulfonylamino]phenyl]-oxomethyl]amino]-3-phenethylthiourea IUPAC Name: 1-[[3-[(4-ethoxyphenyl)sulfonylamino]benzoyl]amino]-3-phenethylthiourea Traditional Name: 1-phenethyl-3-[[3-(p-phenetylsulfonylamino)benzoyl]amino]thiourea Formula: C24H26N4O4S2 MolecularWeight: 498.61764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NNC(=S)NCCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NNC(=S)NCCC3=CC=CC=C3

InChI

InChI=1S/C24H26N4O4S2/c1-2-32-21-11-13-22(14-12-21)34(30,31)28-20-10-6-9-19(17-20)23(29)26-27-24(33)25-16-15-18-7-4-3-5-8-18/h3-14,17,28H,2,15-16H2,1H3,(H,26,29)(H2,25,27,33)