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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=S)NCCC2=CC=CC=C2

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=S)NCCC2=CC=CC=C2

InChI

InChI=1S/C21H28N2S/c1-15(2)18-11-8-12-19(16(3)4)20(18)23-21(24)22-14-13-17-9-6-5-7-10-17/h5-12,15-16H,13-14H2,1-4H3,(H2,22,23,24)