1-[[(5R)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]carbonylamino]-3-propyl-thiourea

Systemtic Name: 1-[[(5R)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]carbonylamino]-3-propyl-thiourea Openeye Name: 1-[[(5R)-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carbonyl]amino]-3-propyl-thiourea CAS Name: 1-[[[(5R)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-oxomethyl]amino]-3-propylthiourea IUPAC Name: 1-[[(5R)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carbonyl]amino]-3-propylthiourea Traditional Name: 1-[[(5R)-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carbonyl]amino]-3-propyl-thiourea Formula: C14H21N3OS2 MolecularWeight: 311.46604

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)NNC(=O)C1=CC2=C(S1)CCC(C2)C

Isomeric SMILES

CCCNC(=S)NNC(=O)C1=CC2=C(S1)CC[C@H](C2)C

InChI

InChI=1S/C14H21N3OS2/c1-3-6-15-14(19)17-16-13(18)12-8-10-7-9(2)4-5-11(10)20-12/h8-9H,3-7H2,1-2H3,(H,16,18)(H2,15,17,19)/t9-/m1/s1