1-(2,6-diethylphenyl)-3-(2-methoxyphenyl)thiourea

Systemtic Name: 1-(2,6-diethylphenyl)-3-(2-methoxyphenyl)thiourea Openeye Name: 1-(2,6-diethylphenyl)-3-(2-methoxyphenyl)thiourea CAS Name: 1-(2,6-diethylphenyl)-3-(2-methoxyphenyl)thiourea IUPAC Name: 1-(2,6-diethylphenyl)-3-(2-methoxyphenyl)thiourea Traditional Name: 1-(2,6-diethylphenyl)-3-(2-methoxyphenyl)thiourea Formula: C18H22N2OS MolecularWeight: 314.44508

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=S)NC2=CC=CC=C2OC

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=S)NC2=CC=CC=C2OC

InChI

InChI=1S/C18H22N2OS/c1-4-13-9-8-10-14(5-2)17(13)20-18(22)19-15-11-6-7-12-16(15)21-3/h6-12H,4-5H2,1-3H3,(H2,19,20,22)