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

Systemtic Name: 1-[(2-methoxy-5-methyl-phenyl)carbonylamino]-3-pentyl-thiourea Openeye Name: 1-[(2-methoxy-5-methyl-benzoyl)amino]-3-pentyl-thiourea CAS Name: 1-[[(2-methoxy-5-methylphenyl)-oxomethyl]amino]-3-pentylthiourea IUPAC Name: 1-[(2-methoxy-5-methylbenzoyl)amino]-3-pentylthiourea Traditional Name: 1-amyl-3-[(2-methoxy-5-methyl-benzoyl)amino]thiourea Formula: C15H23N3O2S MolecularWeight: 309.42702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O2S/c1-4-5-6-9-16-15(21)18-17-14(19)12-10-11(2)7-8-13(12)20-3/h7-8,10H,4-6,9H2,1-3H3,(H,17,19)(H2,16,18,21)