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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27N3O2S/c1-4-5-6-8-13(2)12-18-17(23)20-19-16(21)14-9-7-10-15(11-14)22-3/h7,9-11,13H,4-6,8,12H2,1-3H3,(H,19,21)(H2,18,20,23)/t13-/m0/s1