1-[2-(3,4-diethoxyphenyl)ethyl]-3-[(4-methylphenyl)sulfonylamino]thiourea

Systemtic Name: 1-[2-(3,4-diethoxyphenyl)ethyl]-3-[(4-methylphenyl)sulfonylamino]thiourea Openeye Name: 1-[2-(3,4-diethoxyphenyl)ethyl]-3-(p-tolylsulfonylamino)thiourea CAS Name: 1-[2-(3,4-diethoxyphenyl)ethyl]-3-[(4-methylphenyl)sulfonylamino]thiourea IUPAC Name: 1-[2-(3,4-diethoxyphenyl)ethyl]-3-[(4-methylphenyl)sulfonylamino]thiourea Traditional Name: 1-[2-(3,4-diethoxyphenyl)ethyl]-3-(tosylamino)thiourea Formula: C20H27N3O4S2 MolecularWeight: 437.57608

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=S)NNS(=O)(=O)C2=CC=C(C=C2)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=S)NNS(=O)(=O)C2=CC=C(C=C2)C)OCC

InChI

InChI=1S/C20H27N3O4S2/c1-4-26-18-11-8-16(14-19(18)27-5-2)12-13-21-20(28)22-23-29(24,25)17-9-6-15(3)7-10-17/h6-11,14,23H,4-5,12-13H2,1-3H3,(H2,21,22,28)