1-[2,6-di(propan-2-yl)phenyl]-3-(4-ethoxyphenyl)thiourea

Systemtic Name: 1-[2,6-di(propan-2-yl)phenyl]-3-(4-ethoxyphenyl)thiourea Openeye Name: 1-(2,6-diisopropylphenyl)-3-(4-ethoxyphenyl)thiourea CAS Name: 1-[2,6-di(propan-2-yl)phenyl]-3-(4-ethoxyphenyl)thiourea IUPAC Name: 1-[2,6-di(propan-2-yl)phenyl]-3-(4-ethoxyphenyl)thiourea Traditional Name: 1-(2,6-diisopropylphenyl)-3-p-phenetyl-thiourea Formula: C21H28N2OS MolecularWeight: 356.52482

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NC2=C(C=CC=C2C(C)C)C(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NC2=C(C=CC=C2C(C)C)C(C)C

InChI

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