1-cyclohexyl-3-[2,6-di(butan-2-yl)phenyl]thiourea

Systemtic Name: 1-cyclohexyl-3-[2,6-di(butan-2-yl)phenyl]thiourea Openeye Name: 1-cyclohexyl-3-(2,6-disec-butylphenyl)thiourea CAS Name: 1-cyclohexyl-3-[2,6-di(butan-2-yl)phenyl]thiourea IUPAC Name: 1-cyclohexyl-3-[2,6-di(butan-2-yl)phenyl]thiourea Traditional Name: 1-cyclohexyl-3-(2,6-disec-butylphenyl)thiourea Formula: C21H34N2S MolecularWeight: 346.57306

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=C(C(=CC=C1)C(C)CC)NC(=S)NC2CCCCC2

Isomeric SMILES

CCC(C)C1=C(C(=CC=C1)C(C)CC)NC(=S)NC2CCCCC2

InChI

InChI=1S/C21H34N2S/c1-5-15(3)18-13-10-14-19(16(4)6-2)20(18)23-21(24)22-17-11-8-7-9-12-17/h10,13-17H,5-9,11-12H2,1-4H3,(H2,22,23,24)