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

Systemtic Name: 1-[[(6S)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]carbonylamino]-3-phenyl-urea Openeye Name: 1-[[(6S)-6-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carbonyl]amino]-3-phenyl-urea CAS Name: 1-[[[(6S)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-oxomethyl]amino]-3-phenylurea IUPAC Name: 1-[[(6S)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carbonyl]amino]-3-phenylurea Traditional Name: 1-[[(6S)-6-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carbonyl]amino]-3-phenyl-urea Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=C2)C(=O)NNC(=O)NC3=CC=CC=C3

Isomeric SMILES

C[C@H]1CCC2=C(C1)SC(=C2)C(=O)NNC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H19N3O2S/c1-11-7-8-12-10-15(23-14(12)9-11)16(21)19-20-17(22)18-13-5-3-2-4-6-13/h2-6,10-11H,7-9H2,1H3,(H,19,21)(H2,18,20,22)/t11-/m0/s1