1-[[3-[(2,4-dimethylphenyl)sulfamoyl]phenyl]carbonylamino]-3-ethyl-thiourea

Systemtic Name: 1-[[3-[(2,4-dimethylphenyl)sulfamoyl]phenyl]carbonylamino]-3-ethyl-thiourea Openeye Name: 1-[[3-[(2,4-dimethylphenyl)sulfamoyl]benzoyl]amino]-3-ethyl-thiourea CAS Name: 1-[[[3-[(2,4-dimethylphenyl)sulfamoyl]phenyl]-oxomethyl]amino]-3-ethylthiourea IUPAC Name: 1-[[3-[(2,4-dimethylphenyl)sulfamoyl]benzoyl]amino]-3-ethylthiourea Traditional Name: 1-[[3-[(2,4-dimethylphenyl)sulfamoyl]benzoyl]amino]-3-ethyl-thiourea Formula: C18H22N4O3S2 MolecularWeight: 406.52228

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=C(C=C(C=C2)C)C

Isomeric SMILES

CCNC(=S)NNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=C(C=C(C=C2)C)C

InChI

InChI=1S/C18H22N4O3S2/c1-4-19-18(26)21-20-17(23)14-6-5-7-15(11-14)27(24,25)22-16-9-8-12(2)10-13(16)3/h5-11,22H,4H2,1-3H3,(H,20,23)(H2,19,21,26)