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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=S)NC2=C(C=CC=C2C(C)C)C(C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=S)NC2=C(C=CC=C2C(C)C)C(C)C

InChI

InChI=1S/C20H26N2S/c1-13(2)17-10-7-11-18(14(3)4)19(17)22-20(23)21-16-9-6-8-15(5)12-16/h6-14H,1-5H3,(H2,21,22,23)