1-(4-butylphenyl)-3-pentan-3-yl-thiourea

Systemtic Name: 1-(4-butylphenyl)-3-pentan-3-yl-thiourea Openeye Name: 1-(4-butylphenyl)-3-(1-ethylpropyl)thiourea CAS Name: 1-(4-butylphenyl)-3-pentan-3-ylthiourea IUPAC Name: 1-(4-butylphenyl)-3-pentan-3-ylthiourea Traditional Name: 1-(4-butylphenyl)-3-(1-ethylpropyl)thiourea Formula: C16H26N2S MolecularWeight: 278.45604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2S/c1-4-7-8-13-9-11-15(12-10-13)18-16(19)17-14(5-2)6-3/h9-12,14H,4-8H2,1-3H3,(H2,17,18,19)