1-[(2S)-2-methylheptyl]-3-(thiophen-3-ylcarbonylamino)thiourea

Systemtic Name: 1-[(2S)-2-methylheptyl]-3-(thiophen-3-ylcarbonylamino)thiourea Openeye Name: 1-[(2S)-2-methylheptyl]-3-(thiophene-3-carbonylamino)thiourea CAS Name: 1-[(2S)-2-methylheptyl]-3-[[oxo(3-thiophenyl)methyl]amino]thiourea IUPAC Name: 1-[(2S)-2-methylheptyl]-3-(thiophene-3-carbonylamino)thiourea Traditional Name: 1-[(2S)-2-methylheptyl]-3-(3-thenoylamino)thiourea Formula: C14H23N3OS2 MolecularWeight: 313.48192

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)CNC(=S)NNC(=O)C1=CSC=C1

Isomeric SMILES

CCCCC[C@H](C)CNC(=S)NNC(=O)C1=CSC=C1

InChI

InChI=1S/C14H23N3OS2/c1-3-4-5-6-11(2)9-15-14(19)17-16-13(18)12-7-8-20-10-12/h7-8,10-11H,3-6,9H2,1-2H3,(H,16,18)(H2,15,17,19)/t11-/m0/s1