1,3-bis(4-butan-2-ylphenyl)thiourea

Systemtic Name: 1,3-bis(4-butan-2-ylphenyl)thiourea Openeye Name: 1,3-bis(4-sec-butylphenyl)thiourea CAS Name: 1,3-bis(4-butan-2-ylphenyl)thiourea IUPAC Name: 1,3-bis(4-butan-2-ylphenyl)thiourea Traditional Name: 1,3-bis(4-sec-butylphenyl)thiourea Formula: C21H28N2S MolecularWeight: 340.52542

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)C(C)CC

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)C(C)CC

InChI

InChI=1S/C21H28N2S/c1-5-15(3)17-7-11-19(12-8-17)22-21(24)23-20-13-9-18(10-14-20)16(4)6-2/h7-16H,5-6H2,1-4H3,(H2,22,23,24)