3-(4-ethylphenyl)-1,1-dihexyl-thiourea

Systemtic Name: 3-(4-ethylphenyl)-1,1-dihexyl-thiourea Openeye Name: 3-(4-ethylphenyl)-1,1-dihexyl-thiourea CAS Name: 3-(4-ethylphenyl)-1,1-dihexylthiourea IUPAC Name: 3-(4-ethylphenyl)-1,1-dihexylthiourea Traditional Name: 3-(4-ethylphenyl)-1,1-dihexyl-thiourea Formula: C21H36N2S MolecularWeight: 348.58894

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(CCCCCC)C(=S)NC1=CC=C(C=C1)CC

Isomeric SMILES

CCCCCCN(CCCCCC)C(=S)NC1=CC=C(C=C1)CC

InChI

InChI=1S/C21H36N2S/c1-4-7-9-11-17-23(18-12-10-8-5-2)21(24)22-20-15-13-19(6-3)14-16-20/h13-16H,4-12,17-18H2,1-3H3,(H,22,24)