1-[(2-methyl-5-methylsulfonyl-phenyl)carbonylamino]-3-pentyl-thiourea

Systemtic Name: 1-[(2-methyl-5-methylsulfonyl-phenyl)carbonylamino]-3-pentyl-thiourea Openeye Name: 1-[(2-methyl-5-methylsulfonyl-benzoyl)amino]-3-pentyl-thiourea CAS Name: 1-[[(2-methyl-5-methylsulfonylphenyl)-oxomethyl]amino]-3-pentylthiourea IUPAC Name: 1-[(2-methyl-5-methylsulfonylbenzoyl)amino]-3-pentylthiourea Traditional Name: 1-amyl-3-[(5-mesyl-2-methyl-benzoyl)amino]thiourea Formula: C15H23N3O3S2 MolecularWeight: 357.49142

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=S)NNC(=O)C1=C(C=CC(=C1)S(=O)(=O)C)C

Isomeric SMILES

CCCCCNC(=S)NNC(=O)C1=C(C=CC(=C1)S(=O)(=O)C)C

InChI

InChI=1S/C15H23N3O3S2/c1-4-5-6-9-16-15(22)18-17-14(19)13-10-12(23(3,20)21)8-7-11(13)2/h7-8,10H,4-6,9H2,1-3H3,(H,17,19)(H2,16,18,22)