1-[2,6-di(propan-2-yl)phenyl]-3-(2-ethoxyphenyl)thiourea

Systemtic Name: 1-[2,6-di(propan-2-yl)phenyl]-3-(2-ethoxyphenyl)thiourea Openeye Name: 1-(2,6-diisopropylphenyl)-3-(2-ethoxyphenyl)thiourea CAS Name: 1-[2,6-di(propan-2-yl)phenyl]-3-(2-ethoxyphenyl)thiourea IUPAC Name: 1-[2,6-di(propan-2-yl)phenyl]-3-(2-ethoxyphenyl)thiourea Traditional Name: 1-(2,6-diisopropylphenyl)-3-o-phenetyl-thiourea Formula: C21H28N2OS MolecularWeight: 356.52482

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=S)NC2=C(C=CC=C2C(C)C)C(C)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=S)NC2=C(C=CC=C2C(C)C)C(C)C

InChI

InChI=1S/C21H28N2OS/c1-6-24-19-13-8-7-12-18(19)22-21(25)23-20-16(14(2)3)10-9-11-17(20)15(4)5/h7-15H,6H2,1-5H3,(H2,22,23,25)