3-(4-ethylphenyl)-1-methyl-1-(2-phenoxyethyl)thiourea

Systemtic Name: 3-(4-ethylphenyl)-1-methyl-1-(2-phenoxyethyl)thiourea Openeye Name: 3-(4-ethylphenyl)-1-methyl-1-(2-phenoxyethyl)thiourea CAS Name: 3-(4-ethylphenyl)-1-methyl-1-(2-phenoxyethyl)thiourea IUPAC Name: 3-(4-ethylphenyl)-1-methyl-1-(2-phenoxyethyl)thiourea Traditional Name: 3-(4-ethylphenyl)-1-methyl-1-(2-phenoxyethyl)thiourea Formula: C18H22N2OS MolecularWeight: 314.44508

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)N(C)CCOC2=CC=CC=C2

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)N(C)CCOC2=CC=CC=C2

InChI

InChI=1S/C18H22N2OS/c1-3-15-9-11-16(12-10-15)19-18(22)20(2)13-14-21-17-7-5-4-6-8-17/h4-12H,3,13-14H2,1-2H3,(H,19,22)