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

Systemtic Name: 1-[2,6-di(propan-2-yl)phenyl]-3-(1-phenylethyl)thiourea Openeye Name: 1-(2,6-diisopropylphenyl)-3-(1-phenylethyl)thiourea CAS Name: 1-[2,6-di(propan-2-yl)phenyl]-3-(1-phenylethyl)thiourea IUPAC Name: 1-[2,6-di(propan-2-yl)phenyl]-3-(1-phenylethyl)thiourea Traditional Name: 1-(2,6-diisopropylphenyl)-3-(1-phenylethyl)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)NC(C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2S/c1-14(2)18-12-9-13-19(15(3)4)20(18)23-21(24)22-16(5)17-10-7-6-8-11-17/h6-16H,1-5H3,(H2,22,23,24)