1-[[4-[(2,5-dimethylphenyl)sulfonylamino]phenyl]carbonylamino]-3-ethyl-thiourea

Systemtic Name: 1-[[4-[(2,5-dimethylphenyl)sulfonylamino]phenyl]carbonylamino]-3-ethyl-thiourea Openeye Name: 1-[[4-[(2,5-dimethylphenyl)sulfonylamino]benzoyl]amino]-3-ethyl-thiourea CAS Name: 1-[[[4-[(2,5-dimethylphenyl)sulfonylamino]phenyl]-oxomethyl]amino]-3-ethylthiourea IUPAC Name: 1-[[4-[(2,5-dimethylphenyl)sulfonylamino]benzoyl]amino]-3-ethylthiourea Traditional Name: 1-[[4-[(2,5-dimethylphenyl)sulfonylamino]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=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C)C

Isomeric SMILES

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

InChI

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