1-[4-[[(5-ethyl-4-methyl-thiophen-2-yl)carbonylamino]carbamoyl]phenyl]-3-phenyl-urea

Systemtic Name: 1-[4-[[(5-ethyl-4-methyl-thiophen-2-yl)carbonylamino]carbamoyl]phenyl]-3-phenyl-urea Openeye Name: 1-[4-[[(5-ethyl-4-methyl-thiophene-2-carbonyl)amino]carbamoyl]phenyl]-3-phenyl-urea CAS Name: 1-[4-[[[(5-ethyl-4-methyl-2-thiophenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-3-phenylurea IUPAC Name: 1-[4-[[(5-ethyl-4-methylthiophene-2-carbonyl)amino]carbamoyl]phenyl]-3-phenylurea Traditional Name: 1-[4-[[(5-ethyl-4-methyl-thiophene-2-carbonyl)amino]carbamoyl]phenyl]-3-phenyl-urea Formula: C22H22N4O3S MolecularWeight: 422.50008

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C22H22N4O3S/c1-3-18-14(2)13-19(30-18)21(28)26-25-20(27)15-9-11-17(12-10-15)24-22(29)23-16-7-5-4-6-8-16/h4-13H,3H2,1-2H3,(H,25,27)(H,26,28)(H2,23,24,29)