3-(3-methoxypropyl)-1-methyl-1-[(4-methylphenyl)carbonylamino]thiourea

Systemtic Name: 3-(3-methoxypropyl)-1-methyl-1-[(4-methylphenyl)carbonylamino]thiourea Openeye Name: 3-(3-methoxypropyl)-1-methyl-1-[(4-methylbenzoyl)amino]thiourea CAS Name: 3-(3-methoxypropyl)-1-methyl-1-[[(4-methylphenyl)-oxomethyl]amino]thiourea IUPAC Name: 3-(3-methoxypropyl)-1-methyl-1-[(4-methylbenzoyl)amino]thiourea Traditional Name: 3-(3-methoxypropyl)-1-methyl-1-(p-toluoylamino)thiourea Formula: C14H21N3O2S MolecularWeight: 295.40044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN(C)C(=S)NCCCOC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NN(C)C(=S)NCCCOC

InChI

InChI=1S/C14H21N3O2S/c1-11-5-7-12(8-6-11)13(18)16-17(2)14(20)15-9-4-10-19-3/h5-8H,4,9-10H2,1-3H3,(H,15,20)(H,16,18)