1-[(2R)-2-methylheptyl]-3-[2-(2-methylphenoxy)ethanoylamino]thiourea

Systemtic Name: 1-[(2R)-2-methylheptyl]-3-[2-(2-methylphenoxy)ethanoylamino]thiourea Openeye Name: 1-[(2R)-2-methylheptyl]-3-[[2-(2-methylphenoxy)acetyl]amino]thiourea CAS Name: 1-[(2R)-2-methylheptyl]-3-[[2-(2-methylphenoxy)-1-oxoethyl]amino]thiourea IUPAC Name: 1-[(2R)-2-methylheptyl]-3-[[2-(2-methylphenoxy)acetyl]amino]thiourea Traditional Name: 1-[(2R)-2-methylheptyl]-3-[[2-(2-methylphenoxy)acetyl]amino]thiourea Formula: C18H29N3O2S MolecularWeight: 351.50676

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)CNC(=S)NNC(=O)COC1=CC=CC=C1C

Isomeric SMILES

CCCCC[C@@H](C)CNC(=S)NNC(=O)COC1=CC=CC=C1C

InChI

InChI=1S/C18H29N3O2S/c1-4-5-6-9-14(2)12-19-18(24)21-20-17(22)13-23-16-11-8-7-10-15(16)3/h7-8,10-11,14H,4-6,9,12-13H2,1-3H3,(H,20,22)(H2,19,21,24)/t14-/m1/s1