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

Systemtic Name: 1-[2,6-di(propan-2-yl)phenyl]-3-(2-ethylphenyl)thiourea Openeye Name: 1-(2,6-diisopropylphenyl)-3-(2-ethylphenyl)thiourea CAS Name: 1-[2,6-di(propan-2-yl)phenyl]-3-(2-ethylphenyl)thiourea IUPAC Name: 1-[2,6-di(propan-2-yl)phenyl]-3-(2-ethylphenyl)thiourea Traditional Name: 1-(2,6-diisopropylphenyl)-3-(2-ethylphenyl)thiourea Formula: C21H28N2S MolecularWeight: 340.52542

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=S)NC2=C(C=CC=C2C(C)C)C(C)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=S)NC2=C(C=CC=C2C(C)C)C(C)C

InChI

InChI=1S/C21H28N2S/c1-6-16-10-7-8-13-19(16)22-21(24)23-20-17(14(2)3)11-9-12-18(20)15(4)5/h7-15H,6H2,1-5H3,(H2,22,23,24)