1-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]-3-[(2S)-2-methylheptyl]thiourea

Systemtic Name: 1-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]-3-[(2S)-2-methylheptyl]thiourea Openeye Name: 1-[(5-chloro-2-methoxy-benzoyl)amino]-3-[(2S)-2-methylheptyl]thiourea CAS Name: 1-[[(5-chloro-2-methoxyphenyl)-oxomethyl]amino]-3-[(2S)-2-methylheptyl]thiourea IUPAC Name: 1-[(5-chloro-2-methoxybenzoyl)amino]-3-[(2S)-2-methylheptyl]thiourea Traditional Name: 1-[(5-chloro-2-methoxy-benzoyl)amino]-3-[(2S)-2-methylheptyl]thiourea Formula: C17H26ClN3O2S MolecularWeight: 371.92524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26ClN3O2S/c1-4-5-6-7-12(2)11-19-17(24)21-20-16(22)14-10-13(18)8-9-15(14)23-3/h8-10,12H,4-7,11H2,1-3H3,(H,20,22)(H2,19,21,24)/t12-/m0/s1