1-(4-phenoxybutoxy)-1-(1-phenylethyl)thiourea

Systemtic Name: 1-(4-phenoxybutoxy)-1-(1-phenylethyl)thiourea Openeye Name: 1-(4-phenoxybutoxy)-1-(1-phenylethyl)thiourea CAS Name: 1-(4-phenoxybutoxy)-1-(1-phenylethyl)thiourea IUPAC Name: 1-(4-phenoxybutoxy)-1-(1-phenylethyl)thiourea Traditional Name: 1-(4-phenoxybutoxy)-1-(1-phenylethyl)thiourea Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C(=S)N)OCCCCOC2=CC=CC=C2

Isomeric SMILES

CC(C1=CC=CC=C1)N(C(=S)N)OCCCCOC2=CC=CC=C2

InChI

InChI=1S/C19H24N2O2S/c1-16(17-10-4-2-5-11-17)21(19(20)24)23-15-9-8-14-22-18-12-6-3-7-13-18/h2-7,10-13,16H,8-9,14-15H2,1H3,(H2,20,24)