1-[(4-methoxyphenyl)carbonylamino]-3-[(2S)-2-methylheptyl]thiourea

Systemtic Name: 1-[(4-methoxyphenyl)carbonylamino]-3-[(2S)-2-methylheptyl]thiourea Openeye Name: 1-[(4-methoxybenzoyl)amino]-3-[(2S)-2-methylheptyl]thiourea CAS Name: 1-[[(4-methoxyphenyl)-oxomethyl]amino]-3-[(2S)-2-methylheptyl]thiourea IUPAC Name: 1-[(4-methoxybenzoyl)amino]-3-[(2S)-2-methylheptyl]thiourea Traditional Name: 1-[(2S)-2-methylheptyl]-3-(p-anisoylamino)thiourea Formula: C17H27N3O2S MolecularWeight: 337.48018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27N3O2S/c1-4-5-6-7-13(2)12-18-17(23)20-19-16(21)14-8-10-15(22-3)11-9-14/h8-11,13H,4-7,12H2,1-3H3,(H,19,21)(H2,18,20,23)/t13-/m0/s1