1-[(4-methylsulfonylphenyl)carbonylamino]-3-pentyl-thiourea

Systemtic Name: 1-[(4-methylsulfonylphenyl)carbonylamino]-3-pentyl-thiourea Openeye Name: 1-[(4-methylsulfonylbenzoyl)amino]-3-pentyl-thiourea CAS Name: 1-[[(4-methylsulfonylphenyl)-oxomethyl]amino]-3-pentylthiourea IUPAC Name: 1-[(4-methylsulfonylbenzoyl)amino]-3-pentylthiourea Traditional Name: 1-amyl-3-[(4-mesylbenzoyl)amino]thiourea Formula: C14H21N3O3S2 MolecularWeight: 343.46484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O3S2/c1-3-4-5-10-15-14(21)17-16-13(18)11-6-8-12(9-7-11)22(2,19)20/h6-9H,3-5,10H2,1-2H3,(H,16,18)(H2,15,17,21)