1-[3-[[(5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbonylamino]carbamoyl]phenyl]-3-propan-2-yl-urea

Systemtic Name: 1-[3-[[(5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbonylamino]carbamoyl]phenyl]-3-propan-2-yl-urea Openeye Name: 1-isopropyl-3-[3-[[(5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carbonyl)amino]carbamoyl]phenyl]urea CAS Name: 1-[3-[[[(5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-3-propan-2-ylurea IUPAC Name: 1-[3-[[(5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carbonyl)amino]carbamoyl]phenyl]-3-propan-2-ylurea Traditional Name: 1-isopropyl-3-[3-[[(5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carbonyl)amino]carbamoyl]phenyl]urea Formula: C21H26N4O3S MolecularWeight: 414.52114

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C(S2)C(=O)NNC(=O)C3=CC(=CC=C3)NC(=O)NC(C)C

Isomeric SMILES

CC1CCC2=C(C1)C=C(S2)C(=O)NNC(=O)C3=CC(=CC=C3)NC(=O)NC(C)C

InChI

InChI=1S/C21H26N4O3S/c1-12(2)22-21(28)23-16-6-4-5-14(10-16)19(26)24-25-20(27)18-11-15-9-13(3)7-8-17(15)29-18/h4-6,10-13H,7-9H2,1-3H3,(H,24,26)(H,25,27)(H2,22,23,28)