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

Systemtic Name: 3-(3-methoxypropyl)-1-methyl-1-[(4-phenoxyphenyl)carbonylamino]thiourea Openeye Name: 3-(3-methoxypropyl)-1-methyl-1-[(4-phenoxybenzoyl)amino]thiourea CAS Name: 3-(3-methoxypropyl)-1-methyl-1-[[oxo-(4-phenoxyphenyl)methyl]amino]thiourea IUPAC Name: 3-(3-methoxypropyl)-1-methyl-1-[(4-phenoxybenzoyl)amino]thiourea Traditional Name: 3-(3-methoxypropyl)-1-methyl-1-[(4-phenoxybenzoyl)amino]thiourea Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=S)NCCCOC)NC(=O)C1=CC=C(C=C1)OC2=CC=CC=C2

Isomeric SMILES

CN(C(=S)NCCCOC)NC(=O)C1=CC=C(C=C1)OC2=CC=CC=C2

InChI

InChI=1S/C19H23N3O3S/c1-22(19(26)20-13-6-14-24-2)21-18(23)15-9-11-17(12-10-15)25-16-7-4-3-5-8-16/h3-5,7-12H,6,13-14H2,1-2H3,(H,20,26)(H,21,23)