1-[(2,5-dimethylphenyl)carbonylamino]-3-[(2S)-2-methylheptyl]thiourea

Systemtic Name: 1-[(2,5-dimethylphenyl)carbonylamino]-3-[(2S)-2-methylheptyl]thiourea Openeye Name: 1-[(2,5-dimethylbenzoyl)amino]-3-[(2S)-2-methylheptyl]thiourea CAS Name: 1-[[(2,5-dimethylphenyl)-oxomethyl]amino]-3-[(2S)-2-methylheptyl]thiourea IUPAC Name: 1-[(2,5-dimethylbenzoyl)amino]-3-[(2S)-2-methylheptyl]thiourea Traditional Name: 1-[(2,5-dimethylbenzoyl)amino]-3-[(2S)-2-methylheptyl]thiourea Formula: C18H29N3OS MolecularWeight: 335.50736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29N3OS/c1-5-6-7-8-14(3)12-19-18(23)21-20-17(22)16-11-13(2)9-10-15(16)4/h9-11,14H,5-8,12H2,1-4H3,(H,20,22)(H2,19,21,23)/t14-/m0/s1