1-[(3-methoxy-4-methyl-phenyl)carbonylamino]-3-[(2S)-2-methylheptyl]thiourea

Systemtic Name: 1-[(3-methoxy-4-methyl-phenyl)carbonylamino]-3-[(2S)-2-methylheptyl]thiourea Openeye Name: 1-[(3-methoxy-4-methyl-benzoyl)amino]-3-[(2S)-2-methylheptyl]thiourea CAS Name: 1-[[(3-methoxy-4-methylphenyl)-oxomethyl]amino]-3-[(2S)-2-methylheptyl]thiourea IUPAC Name: 1-[(3-methoxy-4-methylbenzoyl)amino]-3-[(2S)-2-methylheptyl]thiourea Traditional Name: 1-[(3-methoxy-4-methyl-benzoyl)amino]-3-[(2S)-2-methylheptyl]thiourea Formula: C18H29N3O2S MolecularWeight: 351.50676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29N3O2S/c1-5-6-7-8-13(2)12-19-18(24)21-20-17(22)15-10-9-14(3)16(11-15)23-4/h9-11,13H,5-8,12H2,1-4H3,(H,20,22)(H2,19,21,24)/t13-/m0/s1