1-(4-butylphenyl)-3-[2,6-di(propan-2-yl)phenyl]thiourea

Systemtic Name: 1-(4-butylphenyl)-3-[2,6-di(propan-2-yl)phenyl]thiourea Openeye Name: 1-(4-butylphenyl)-3-(2,6-diisopropylphenyl)thiourea CAS Name: 1-(4-butylphenyl)-3-[2,6-di(propan-2-yl)phenyl]thiourea IUPAC Name: 1-(4-butylphenyl)-3-[2,6-di(propan-2-yl)phenyl]thiourea Traditional Name: 1-(4-butylphenyl)-3-(2,6-diisopropylphenyl)thiourea Formula: C23H32N2S MolecularWeight: 368.57858

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=S)NC2=C(C=CC=C2C(C)C)C(C)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=S)NC2=C(C=CC=C2C(C)C)C(C)C

InChI

InChI=1S/C23H32N2S/c1-6-7-9-18-12-14-19(15-13-18)24-23(26)25-22-20(16(2)3)10-8-11-21(22)17(4)5/h8,10-17H,6-7,9H2,1-5H3,(H2,24,25,26)