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

Systemtic Name: 1-methyl-3-[(5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbonylamino]-1-(2-phenoxyethyl)urea Openeye Name: 1-methyl-3-[(5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carbonyl)amino]-1-(2-phenoxyethyl)urea CAS Name: 1-methyl-3-[[(5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-oxomethyl]amino]-1-(2-phenoxyethyl)urea IUPAC Name: 1-methyl-3-[(5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carbonyl)amino]-1-(2-phenoxyethyl)urea Traditional Name: 1-methyl-3-[(5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carbonyl)amino]-1-(2-phenoxyethyl)urea Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C(S2)C(=O)NNC(=O)N(C)CCOC3=CC=CC=C3

Isomeric SMILES

CC1CCC2=C(C1)C=C(S2)C(=O)NNC(=O)N(C)CCOC3=CC=CC=C3

InChI

InChI=1S/C20H25N3O3S/c1-14-8-9-17-15(12-14)13-18(27-17)19(24)21-22-20(25)23(2)10-11-26-16-6-4-3-5-7-16/h3-7,13-14H,8-12H2,1-2H3,(H,21,24)(H,22,25)