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

Systemtic Name: 1-[(4-methoxyphenyl)carbonylamino]-3-(3-methoxypropyl)-1-methyl-thiourea Openeye Name: 1-[(4-methoxybenzoyl)amino]-3-(3-methoxypropyl)-1-methyl-thiourea CAS Name: 1-[[(4-methoxyphenyl)-oxomethyl]amino]-3-(3-methoxypropyl)-1-methylthiourea IUPAC Name: 1-[(4-methoxybenzoyl)amino]-3-(3-methoxypropyl)-1-methylthiourea Traditional Name: 3-(3-methoxypropyl)-1-methyl-1-(p-anisoylamino)thiourea Formula: C14H21N3O3S MolecularWeight: 311.39984

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=S)NCCCOC)NC(=O)C1=CC=C(C=C1)OC

Isomeric SMILES

CN(C(=S)NCCCOC)NC(=O)C1=CC=C(C=C1)OC

InChI

InChI=1S/C14H21N3O3S/c1-17(14(21)15-9-4-10-19-2)16-13(18)11-5-7-12(20-3)8-6-11/h5-8H,4,9-10H2,1-3H3,(H,15,21)(H,16,18)