1-[2-[(1R)-cyclopent-2-en-1-yl]ethanoylamino]-3-[(4-methoxyphenyl)methyl]thiourea

Systemtic Name: 1-[2-[(1R)-cyclopent-2-en-1-yl]ethanoylamino]-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[[2-[(1R)-1-cyclopent-2-enyl]-1-oxoethyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]-3-p-anisyl-thiourea Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NNC(=O)CC2CCC=C2

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NNC(=O)C[C@H]2CCC=C2

InChI

InChI=1S/C16H21N3O2S/c1-21-14-8-6-13(7-9-14)11-17-16(22)19-18-15(20)10-12-4-2-3-5-12/h2,4,6-9,12H,3,5,10-11H2,1H3,(H,18,20)(H2,17,19,22)/t12-/m1/s1