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

Systemtic Name: 1-[2,6-di(propan-2-yl)phenyl]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-(2,6-diisopropylphenyl)thiourea CAS Name: 1-[2,6-di(propan-2-yl)phenyl]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[2,6-di(propan-2-yl)phenyl]thiourea Traditional Name: 1-benzyl-3-(2,6-diisopropylphenyl)thiourea Formula: C20H26N2S MolecularWeight: 326.49884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=S)NCC2=CC=CC=C2

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=S)NCC2=CC=CC=C2

InChI

InChI=1S/C20H26N2S/c1-14(2)17-11-8-12-18(15(3)4)19(17)22-20(23)21-13-16-9-6-5-7-10-16/h5-12,14-15H,13H2,1-4H3,(H2,21,22,23)