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

Systemtic Name: 1-[2,6-di(butan-2-yl)phenyl]-3-pentan-3-yl-thiourea Openeye Name: 1-(2,6-disec-butylphenyl)-3-(1-ethylpropyl)thiourea CAS Name: 1-[2,6-di(butan-2-yl)phenyl]-3-pentan-3-ylthiourea IUPAC Name: 1-[2,6-di(butan-2-yl)phenyl]-3-pentan-3-ylthiourea Traditional Name: 1-(2,6-disec-butylphenyl)-3-(1-ethylpropyl)thiourea Formula: C20H34N2S MolecularWeight: 334.56236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H34N2S/c1-7-14(5)17-12-11-13-18(15(6)8-2)19(17)22-20(23)21-16(9-3)10-4/h11-16H,7-10H2,1-6H3,(H2,21,22,23)