3-(3-ethylphenyl)-1-methyl-1-[(1R)-1-(4-sulfamoylphenyl)ethyl]thiourea

Systemtic Name: 3-(3-ethylphenyl)-1-methyl-1-[(1R)-1-(4-sulfamoylphenyl)ethyl]thiourea Openeye Name: 3-(3-ethylphenyl)-1-methyl-1-[(1R)-1-(4-sulfamoylphenyl)ethyl]thiourea CAS Name: 3-(3-ethylphenyl)-1-methyl-1-[(1R)-1-(4-sulfamoylphenyl)ethyl]thiourea IUPAC Name: 3-(3-ethylphenyl)-1-methyl-1-[(1R)-1-(4-sulfamoylphenyl)ethyl]thiourea Traditional Name: 3-(3-ethylphenyl)-1-methyl-1-[(1R)-1-(4-sulfamoylphenyl)ethyl]thiourea Formula: C18H23N3O2S2 MolecularWeight: 377.52412

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=S)N(C)C(C)C2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=S)N(C)[C@H](C)C2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C18H23N3O2S2/c1-4-14-6-5-7-16(12-14)20-18(24)21(3)13(2)15-8-10-17(11-9-15)25(19,22)23/h5-13H,4H2,1-3H3,(H,20,24)(H2,19,22,23)/t13-/m1/s1